New approach to invariant-embedding methods in reactor physics calculations

International Nuclear Information System (INIS)

Forsbacka, M.J.; Rydin, R.A.

1997-01-01

Invariant-embedding methods offer an alternative approach to modeling physical phenomena and solving mathematical problems. Invariant embedding allows one to express traditional boundary-value problems as initial-value problems. In doing this, one effectively reformulates a problem to be solved in terms of an embedding parameter. In this paper, a hybrid method that consists of Monte Carlo-generated response functions that describe the neutronic properties of local spatial cells are coupled together in a global reactor model using the invariant embedding methodology, where the system multiplication factor k eff is used as the embedding parameter. Thus, k eff is computed directly rather than as the result of a secondary eigenvalue calculation. Because the response functions can represent any arbitrary material distribution within a local cell, this method shows promise to accurately assess the change in reactivity due to core disruptive accidents and other changes in system configuration such as changing control rod positions. This paper reports a series of proof-of-concept calculations that assess this method

Calculation system for physical analysis of boiling water reactors

International Nuclear Information System (INIS)

Bouveret, F.

2001-01-01

Although Boiling Water Reactors generate a quarter of worldwide nuclear electricity, they have been only little studied in France. A certain interest now shows up for these reactors. So, the aim of the work presented here is to contribute to determine a core calculation methodology with CEA (Commissariat a l'Energie Atomique) codes. Vapour production in the reactor core involves great differences in technological options from pressurised water reactor. We analyse main physical phenomena for BWR and offer solutions taking them into account. BWR fuel assembly heterogeneity causes steep thermal flux gradients. The two dimensional collision probability method with exact boundary conditions makes possible to calculate accurately the flux in BWR fuel assemblies using the APOLLO-2 lattice code but induces a very long calculation time. So, we determine a new methodology based on a two-level flux calculation. Void fraction variations in assemblies involve big spectrum changes that we have to consider in core calculation. We suggest to use a void history parameter to generate cross-sections libraries for core calculation. The core calculation code has also to calculate the depletion of main isotopes concentrations. A core calculation associating neutronics and thermal-hydraulic codes lays stress on points we still have to study out. The most important of them is to take into account the control blade in the different calculation stages. (author)

Thermodynamic study of fluid in terms of equation of state containing physical parameters

International Nuclear Information System (INIS)

Khasare, S. B.

2015-01-01

We introduce a simple condition for one mole fluid by considering the thermodynamics of molecules pointing towards the effective potential for the cluster. Efforts are made to estimate new physical parameter f in liquid state using the equation of state containing only two physical parameters such as the hard sphere diameter and binding energy. The temperature dependence of the structural properties and the thermodynamic behavior of the clusters are studied. Computations based on f predict the variation of numbers of particles at the contact point of the molecular cavity (radial distribution function). From the thermodynamic profile of the fluid, the model results are discussed in terms of the cavity due to the closed surface along with suitable energy. The present calculation is based upon the sample thermodynamic data for n-hexanol, such as the ultrasonic wave, density, volume expansion coefficient, and ratio of specific heat in the liquid state, and it is consistent with the thermodynamic relations containing physical parameters such as size and energy. Since the data is restricted to n-hexanol, we avoid giving the physical meaning of f, which is the key parameter studied in the present work. (paper)

Nuclear Data Processing for Reactor Physics Calculation

International Nuclear Information System (INIS)

Suwoto; Zuhair; Pandiangan, Tumpal

2003-01-01

Nuclear data processing for reactor physics calculation has been done. Raw nuclear data cross-sections on file ENDF should be prepared and processed before it used in neutronic calculation. The processing code system such as NJOY-PC code has been used from linearization of nuclear cross-sections data and background contribution of resonance parameter (MF2) using RECONR module (0K) with energy range from 10 -5 to 10 7 eV. Afterward, the neutron cross-sections data should be processed and broadened to desire temperature (i.e. 293K) by using BROADR module. The Grouper and Therma modules will be applied for multi-groups calculation which suitable for WIMS/D4 (69 groups) and thermalization of nuclear constants. The final stage of processing nuclear cross-sections is updating WIMS/D4 library. The WIMSR module in NJOY-PC and WILLIE code will be applied in this stage. The evaluated nuclear data file, especially for 1 H 1 isotope, was taken from JENDL-3.2 and ENDF/B-VI for preliminary study. The results of nuclear data processing 1 H 1 shows that the old-WIMS (WIMS-lama) library have much discrepancies comparing with JENDL-3.2 or ENDF/B-VI files, especially in energy around 5 keV

Neutronic parameters calculations of a CANDU reactor

International Nuclear Information System (INIS)

Zamonsky, G.

1991-01-01

Neutronic calculations that reproduce in a simplified way some aspects of a CANDU reactor design were performed. Starting from some prefixed reactor parameters, cylindrical and uniform iron adjuster rods were designed. An appropriate refueling scheme was established, defininig in a 2 zones model their dimensions and exit burnups. The calculations have been done using the codes WIMS-D4 (cell), SNOD (reactivity device simulations) and PUMA (reactor). Comparing with similar calculations done with codes and models usually employed for CANDU design, it is concluded that the models and methods used are appropriate. (Author) [es

Injection Molding Parameters Calculations by Using Visual Basic (VB) Programming

Science.gov (United States)

Tony, B. Jain A. R.; Karthikeyen, S.; Alex, B. Jeslin A. R.; Hasan, Z. Jahid Ali

2018-03-01

Now a day’s manufacturing industry plays a vital role in production sectors. To fabricate a component lot of design calculation has to be done. There is a chance of human errors occurs during design calculations. The aim of this project is to create a special module using visual basic (VB) programming to calculate injection molding parameters to avoid human errors. To create an injection mold for a spur gear component the following parameters have to be calculated such as Cooling Capacity, Cooling Channel Diameter, and Cooling Channel Length, Runner Length and Runner Diameter, Gate Diameter and Gate Pressure. To calculate the above injection molding parameters a separate module has been created using Visual Basic (VB) Programming to reduce the human errors. The outcome of the module dimensions is the injection molding components such as mold cavity and core design, ejector plate design.

Calculation of Optical Parameters of Liquid Crystals

Science.gov (United States)

Kumar, A.

2007-12-01

Validation of a modified four-parameter model describing temperature effect on liquid crystal refractive indices is being reported in the present article. This model is based upon the Vuks equation. Experimental data of ordinary and extraordinary refractive indices for two liquid crystal samples MLC-9200-000 and MLC-6608 are used to validate the above-mentioned theoretical model. Using these experimental data, birefringence, order parameter, normalized polarizabilities, and the temperature gradient of refractive indices are determined. Two methods: directly using birefringence measurements and using Haller's extrapolation procedure are adopted for the determination of order parameter. Both approches of order parameter calculation are compared. The temperature dependences of all these parameters are discussed. A close agreement between theory and experiment is obtained.

WIPP Compliance Certification Application calculations parameters. Part 1: Parameter development

International Nuclear Information System (INIS)

Howarth, S.M.

1997-01-01

The Waste Isolation Pilot Plant (WIPP) in southeast New Mexico has been studied as a transuranic waste repository for the past 23 years. During this time, an extensive site characterization, design, construction, and experimental program was completed, which provided in-depth understanding of the dominant processes that are most likely to influence the containment of radionuclides for 10,000 years. Nearly 1,500 parameters were developed using information gathered from this program; the parameters were input to numerical models for WIPP Compliance Certification Application (CCA) Performance Assessment (PA) calculations. The CCA probabilistic codes frequently require input values that define a statistical distribution for each parameter. Developing parameter distributions begins with the assignment of an appropriate distribution type, which is dependent on the type, magnitude, and volume of data or information available. The development of the parameter distribution values may require interpretation or statistical analysis of raw data, combining raw data with literature values, scaling of lab or field data to fit code grid mesh sizes, or other transformation. Parameter development and documentation of the development process were very complicated, especially for those parameters based on empirical data; they required the integration of information from Sandia National Laboratories (SNL) code sponsors, parameter task leaders (PTLs), performance assessment analysts (PAAs), and experimental principal investigators (PIs). This paper, Part 1 of two parts, contains a discussion of the parameter development process, roles and responsibilities, and lessons learned. Part 2 will discuss parameter documentation, traceability and retrievability, and lessons learned from related audits and reviews

Sensitivity of NTCP parameter values against a change of dose calculation algorithm

International Nuclear Information System (INIS)

Brink, Carsten; Berg, Martin; Nielsen, Morten

2007-01-01

Optimization of radiation treatment planning requires estimations of the normal tissue complication probability (NTCP). A number of models exist that estimate NTCP from a calculated dose distribution. Since different dose calculation algorithms use different approximations the dose distributions predicted for a given treatment will in general depend on the algorithm. The purpose of this work is to test whether the optimal NTCP parameter values change significantly when the dose calculation algorithm is changed. The treatment plans for 17 breast cancer patients have retrospectively been recalculated with a collapsed cone algorithm (CC) to compare the NTCP estimates for radiation pneumonitis with those obtained from the clinically used pencil beam algorithm (PB). For the PB calculations the NTCP parameters were taken from previously published values for three different models. For the CC calculations the parameters were fitted to give the same NTCP as for the PB calculations. This paper demonstrates that significant shifts of the NTCP parameter values are observed for three models, comparable in magnitude to the uncertainties of the published parameter values. Thus, it is important to quote the applied dose calculation algorithm when reporting estimates of NTCP parameters in order to ensure correct use of the models

Methodology and results of investigations of physical parameters of high-temperature reactors

International Nuclear Information System (INIS)

Cherepnin, Yu.S.; Chertkov, Yu.B.

1995-01-01

A physical investigations of reactors of stand complexes Baikal-1 and IGR have been carrying out more 30 years. Measuring methods of the physical investigations were divided into 2 groups: 1) methods for measuring of reactivity effects; 2) methods for measuring relative and absolute values of neutron flux and power release. The physical investigations on the reactors IVG-1 and IGR were carryied out under following conditions: during physical starts-up of regular variants of reactor cores; during energy starts-up of the reactors; before beginning of new loop chanel tests of the reactors; during research hot starts-up of the reactors the physical parameters were controled. The most full and authentic information about studied reactor have been providing by physical investigations. In 1984 physical investigations were carryied out on the IGR reactor and then the hot start-up of the mostest power and mostest large on fuel loading loop chanel was carryied out. This chanel contained 6 fuel assemblies with the summary fuel loading 3,06 kilogrammes of uranium and it was calculated for power equal to 20 MW. In 1988 the physical investigations for selection of project process chanels destined for new water cooled reactor core were carryied out. In 1993 the neutron-physical calculation on possibility of tests for the rector Nerva fuel element was carryied out. 9 refs., 4 figs

Calculation of the level density parameter using semi-classical approach

International Nuclear Information System (INIS)

Canbula, B.; Babacan, H.

2011-01-01

The level density parameters (level density parameter a and energy shift δ) for back-shifted Fermi gas model have been determined for 1136 nuclei for which complete level scheme is available. Level density parameter is calculated by using the semi-classical single particle level density, which can be obtained analytically through spherical harmonic oscillator potential. This method also enables us to analyze the Coulomb potential's effect on the level density parameter. The dependence of this parameter on energy has been also investigated. Another parameter, δ, is determined by fitting of the experimental level scheme and the average resonance spacings for 289 nuclei. Only level scheme is used for optimization procedure for remaining 847 nuclei. Level densities for some nuclei have been calculated by using these parameter values. Obtained results have been compared with the experimental level scheme and the resonance spacing data.

Calculation Of A Lattice Physics Parameter For SBWR Fuel Bundle Design

International Nuclear Information System (INIS)

Sardjono, Y.

1996-01-01

The maximum power peaking factor for Nuclear Power Plant SBWR type is 1.5. The precision for that calculation is related with the result of unit cell analysis each rod in the fuel bundles. This analysis consist of lattice eigenvalue, lattice average diffusion cross section as well as relative power peaking factor in the fuel rod for each fuel bundles. The calculation by using TGBLA computer code which is based on the transport and 168 group diffusion theory. From this calculation can be concluded that the maximum relative power peaking factor is 1.304 and lower than design limit

Dispersion parameters: impact on calculated reactor accident consequences

Energy Technology Data Exchange (ETDEWEB)

Aldrich, D.C.

1979-01-01

Much attention has been given in recent years to the modeling of the atmospheric dispersion of pollutants released from a point source. Numerous recommendations have been made concerning the choice of appropriate dispersion parameters. A series of calculations has been performed to determine the impact of these recommendations on the calculated consequences of large reactor accidents. Results are presented and compared in this paper.

Parameter analysis calculation on characteristics of portable FAST reactor

International Nuclear Information System (INIS)

Otsubo, Akira; Kowata, Yasuki

1998-06-01

In this report, we performed a parameter survey analysis by using the analysis program code STEDFAST (Space, TErrestrial and Deep sea FAST reactor-gas turbine system). Concerning the deep sea fast reactor-gas turbine system, calculations with many variable parameters were performed on the base case of a NaK cooled reactor of 40 kWe. We aimed at total equipment weight and surface area necessary to remove heat from the system as important values of the characteristics of the system. Electric generation power and the material of a pressure hull were specially influential for the weight. The electric generation power, reactor outlet/inlet temperatures, a natural convection heat transfer coefficient of sea water were specially influential for the area. Concerning the space reactor-gas turbine system, the calculations with the variable parameters of compressor inlet temperature, reactor outlet/inlet temperatures and turbine inlet pressure were performed on the base case of a Na cooled reactor of 40 kWe. The first and the second variable parameters were influential for the total equipment weight of the important characteristic of the system. Concerning the terrestrial fast reactor-gas turbine system, the calculations with the variable parameters of heat transferred pipe number in a heat exchanger to produce hot water of 100degC for cogeneration, compressor stage number and the kind of primary coolant material were performed on the base case of a Pb cooled reactor of 100 MWt. In the comparison of calculational results for Pb and Na of primary coolant material, the primary coolant weight flow rate was naturally large for the former case compared with for the latter case because density is very different between them. (J.P.N.)

Quantization of physical parameters

International Nuclear Information System (INIS)

Jackiw, R.; Massachusetts Inst. of Tech., Cambridge; Massachusetts Inst. of Tech., Cambridge

1984-01-01

Dynamical models are described with parameters (mass, coupling strengths) which must be quantized for quantum mechanical consistency. These and related topological ideas have physical application to phenomenological descriptions of high temperature and low energy quantum chromodynamics, to the nonrelativistic dynamics of magnetic monopoles, and to the quantum Hall effect. (author)

Sampling of Stochastic Input Parameters for Rockfall Calculations and for Structural Response Calculations Under Vibratory Ground Motion

International Nuclear Information System (INIS)

M. Gross

2004-01-01

The purpose of this scientific analysis is to define the sampled values of stochastic (random) input parameters for (1) rockfall calculations in the lithophysal and nonlithophysal zones under vibratory ground motions, and (2) structural response calculations for the drip shield and waste package under vibratory ground motions. This analysis supplies: (1) Sampled values of ground motion time history and synthetic fracture pattern for analysis of rockfall in emplacement drifts in nonlithophysal rock (Section 6.3 of ''Drift Degradation Analysis'', BSC 2004 [DIRS 166107]); (2) Sampled values of ground motion time history and rock mechanical properties category for analysis of rockfall in emplacement drifts in lithophysal rock (Section 6.4 of ''Drift Degradation Analysis'', BSC 2004 [DIRS 166107]); (3) Sampled values of ground motion time history and metal to metal and metal to rock friction coefficient for analysis of waste package and drip shield damage to vibratory motion in ''Structural Calculations of Waste Package Exposed to Vibratory Ground Motion'' (BSC 2004 [DIRS 167083]) and in ''Structural Calculations of Drip Shield Exposed to Vibratory Ground Motion'' (BSC 2003 [DIRS 163425]). The sampled values are indices representing the number of ground motion time histories, number of fracture patterns and rock mass properties categories. These indices are translated into actual values within the respective analysis and model reports or calculations. This report identifies the uncertain parameters and documents the sampled values for these parameters. The sampled values are determined by GoldSim V6.04.007 [DIRS 151202] calculations using appropriate distribution types and parameter ranges. No software development or model development was required for these calculations. The calculation of the sampled values allows parameter uncertainty to be incorporated into the rockfall and structural response calculations that support development of the seismic scenario for the

Spatial modelling of marine organisms in Forsmark and Oskarshamn. Including calculation of physical predictor variables

Energy Technology Data Exchange (ETDEWEB)

Carlen, Ida; Nikolopoulos, Anna; Isaeus, Martin (AquaBiota Water Research, Stockholm (SE))

2007-06-15

GIS grids (maps) of marine parameters were created using point data from previous site investigations in the Forsmark and Oskarshamn areas. The proportion of global radiation reaching the sea bottom in Forsmark and Oskarshamn was calculated in ArcView, using Secchi depth measurements and the digital elevation models for the respective area. The number of days per year when the incoming light exceeds 5 MJ/m2 at the bottom was then calculated using the result of the previous calculations together with measured global radiation. Existing modelled grid-point data on bottom and pelagic temperature for Forsmark were interpolated to create surface covering grids. Bottom and pelagic temperature grids for Oskarshamn were calculated using point measurements to achieve yearly averages for a few points and then using regressions with existing grids to create new maps. Phytoplankton primary production in Forsmark was calculated using point measurements of chlorophyll and irradiance, and a regression with a modelled grid of Secchi depth. Distribution of biomass of macrophyte communities in Forsmark and Oskarshamn was calculated using spatial modelling in GRASP, based on field data from previous surveys. Physical parameters such as those described above were used as predictor variables. Distribution of biomass of different functional groups of fish in Forsmark was calculated using spatial modelling based on previous surveys and with predictor variables such as physical parameters and results from macrophyte modelling. All results are presented as maps in the report. The quality of the modelled predictions varies as a consequence of the quality and amount of the input data, the ecology and knowledge of the predicted phenomena, and by the modelling technique used. A substantial part of the variation is not described by the models, which should be expected for biological modelling. Therefore, the resulting grids should be used with caution and with this uncertainty kept in mind. All

Spatial modelling of marine organisms in Forsmark and Oskarshamn. Including calculation of physical predictor variables

International Nuclear Information System (INIS)

Carlen, Ida; Nikolopoulos, Anna; Isaeus, Martin

2007-06-01

GIS grids (maps) of marine parameters were created using point data from previous site investigations in the Forsmark and Oskarshamn areas. The proportion of global radiation reaching the sea bottom in Forsmark and Oskarshamn was calculated in ArcView, using Secchi depth measurements and the digital elevation models for the respective area. The number of days per year when the incoming light exceeds 5 MJ/m2 at the bottom was then calculated using the result of the previous calculations together with measured global radiation. Existing modelled grid-point data on bottom and pelagic temperature for Forsmark were interpolated to create surface covering grids. Bottom and pelagic temperature grids for Oskarshamn were calculated using point measurements to achieve yearly averages for a few points and then using regressions with existing grids to create new maps. Phytoplankton primary production in Forsmark was calculated using point measurements of chlorophyll and irradiance, and a regression with a modelled grid of Secchi depth. Distribution of biomass of macrophyte communities in Forsmark and Oskarshamn was calculated using spatial modelling in GRASP, based on field data from previous surveys. Physical parameters such as those described above were used as predictor variables. Distribution of biomass of different functional groups of fish in Forsmark was calculated using spatial modelling based on previous surveys and with predictor variables such as physical parameters and results from macrophyte modelling. All results are presented as maps in the report. The quality of the modelled predictions varies as a consequence of the quality and amount of the input data, the ecology and knowledge of the predicted phenomena, and by the modelling technique used. A substantial part of the variation is not described by the models, which should be expected for biological modelling. Therefore, the resulting grids should be used with caution and with this uncertainty kept in mind. All

Monte Carlo simulation of core physics parameters of the Syrian MNSR reactor

International Nuclear Information System (INIS)

Khattab, K.; Sulieman, I.

2011-01-01

A 3-D neutronic model for the Syrian Miniature Neutron Source Reactor (MNSR) was developed earlier to conduct the reactor neutronic analysis using the MCNP-4C code. The continuous energy neutron cross sections were evaluated from the ENDF/B-VI library. This model is used in this paper to calculate the following reactor core physics parameters: the clean cold core excess reactivity, calibration of the control rod and calculation its shut down margin, calibration of the top beryllium shim plate reflector, the axial neutron flux distributions in the inner and outer irradiation positions and calculations of the prompt neutron life time (ι p ) and the effective delayed neutron fraction ( β e ff). Good agreements are noticed between the calculated and the measured results. These agreements indicate that the established model is an accurate representation of Syrian MNSR core and will be used for other calculations in the future. (author)

Calculating background levels for ecological risk parameters in toxic harbor sediment

Science.gov (United States)

Leadon, C.J.; McDonnell, T.R.; Lear, J.; Barclift, D.

2007-01-01

Establishing background levels for biological parameters is necessary in assessing the ecological risks from harbor sediment contaminated with toxic chemicals. For chemicals in sediment, the term contaminated is defined as having concentrations above background and significant human health or ecological risk levels. For biological parameters, a site could be considered contaminated if levels of the parameter are either more or less than the background level, depending on the specific parameter. Biological parameters can include tissue chemical concentrations in ecological receptors, bioassay responses, bioaccumulation levels, and benthic community metrics. Chemical parameters can include sediment concentrations of a variety of potentially toxic chemicals. Indirectly, contaminated harbor sediment can impact shellfish, fish, birds, and marine mammals, and human populations. This paper summarizes the methods used to define background levels for chemical and biological parameters from a survey of ecological risk investigations of marine harbor sediment at California Navy bases. Background levels for regional biological indices used to quantify ecological risks for benthic communities are also described. Generally, background stations are positioned in relatively clean areas exhibiting the same physical and general chemical characteristics as nearby areas with contaminated harbor sediment. The number of background stations and the number of sample replicates per background station depend on the statistical design of the sediment ecological risk investigation, developed through the data quality objective (DQO) process. Biological data from the background stations can be compared to data from a contaminated site by using minimum or maximum background levels or comparative statistics. In Navy ecological risk assessments (ERA's), calculated background levels and appropriate ecological risk screening criteria are used to identify sampling stations and sites with contaminated

Reactor physics calculations in the Nordic countries

International Nuclear Information System (INIS)

Hoeglund, R.

1995-01-01

The seventh biennial meeting on reactor physics calculations in the Nordic countries was arranged by VTT Energy on May 8-9, 1995. 26 papers on different subjects in the field of reactor physics were presented by 45 participants representing research establishments, technical universities, utilities, consultants and suppliers. Resent development and verification of the program systems of ABB Atom, Risoe, Scandpower, Studsvik and VTT Energy were the main topic of the meeting. Benchmarking of the two assembly codes CASMO-4 and HELIOS is proceeding. Cross section data calculated with CASMO-HEX have been validated for the Loviisa reactors. On core analysis ABB atom gives a description on its latest core simulator version POLCA7 with the calculation Core Master 2 and the BWR core supervision system Core Watch. Transient calculations with HEXTRAN, HEXTRAN- PLIM, TRAB, RAMONA, SIMULATE-3K and a code based on PRESTO II/POLCA7 were also presented

Calculating the mounting parameters for Taylor Spatial Frame correction using computed tomography.

Science.gov (United States)

Kucukkaya, Metin; Karakoyun, Ozgur; Armagan, Raffi; Kuzgun, Unal

2011-07-01

The Taylor Spatial Frame uses a computer program-based six-axis deformity analysis. However, there is often a residual deformity after the initial correction, especially in deformities with a rotational component. This problem can be resolved by recalculating the parameters and inputting all new deformity and mounting parameters. However, this may necessitate repeated x-rays and delay treatment. We believe that error in the mounting parameters is the main reason for most residual deformities. To prevent these problems, we describe a new calculation technique for determining the mounting parameters that uses computed tomography. This technique is especially advantageous for deformities with a rotational component. Using this technique, exact calculation of the mounting parameters is possible and the residual deformity and number of repeated x-rays can be minimized. This new technique is an alternative method to accurately calculating the mounting parameters.

Reactor physics calculations on HTR type configurations

Energy Technology Data Exchange (ETDEWEB)

Klippel, H.T.; Hogenbirk, A.; Stad, R.C.L. van der; Janssen, A.J.; Kuijper, J.C.; Levin, P.

1995-04-01

In this paper a short description of the ECN nuclear analysis code system is given with respect to application in HTR reactor physics calculations. First results of calculations performed on the PROTEUS benchmark are shown. Also first results of a HTGR benchmark are given. (orig.).

Reactor physics calculations on HTR type configurations

International Nuclear Information System (INIS)

Klippel, H.T.; Hogenbirk, A.; Stad, R.C.L. van der; Janssen, A.J.; Kuijper, J.C.; Levin, P.

1995-04-01

In this paper a short description of the ECN nuclear analysis code system is given with respect to application in HTR reactor physics calculations. First results of calculations performed on the PROTEUS benchmark are shown. Also first results of a HTGR benchmark are given. (orig.)

Calculation of coolant temperature sensitivity related to thermohydraulic parameters

International Nuclear Information System (INIS)

Silva, F.C. da; Andrade Lima, F.R. de

1985-01-01

It is verified the viability to apply the generalized Perturbation Theory (GPT) in the calculation of sensitivity for thermal-hydraulic problems. It was developed the TEMPERA code in FORTRAN-IV to transient calculations in the axial temperature distribution in a channel of PWR reactor and the associated importance function, as well as effects of variations of thermalhydraulic parameters in the coolant temperature. The results are compared with one which were obtained by direct calculation. (M.C.K.) [pt

Thermodynamic calculations of self- and hetero-diffusion parameters in germanium

International Nuclear Information System (INIS)

Saltas, V.; Vallianatos, F.

2015-01-01

In the present work, the diffusion coefficients of n- and p-type dopants (P, As, Sb, Al) and self-diffusion in crystalline germanium are calculated from the bulk elastic properties of the host material based on the cBΩ thermodynamic model. The calculated diffusion coefficients as a function of temperature and the activation enthalpies prove to be in full agreement with the reported experimental results. Additional point defect parameters such as activation entropy, activation volume and activation Gibbs free energy are also calculated for each diffusing element. The pressure dependence of self-diffusion coefficients in germanium is also verified at high temperatures (876 K–1086 K), in agreement with reported results ranging from ambient pressure up to 600 MPa and is further calculated at pressures up to 3 GPa, where the phase transition to Ge II occurs. - Highlights: • Calculation of diffusivities of n- and p-type dopants in Ge from elastic properties. • Calculation of point defect parameters according to the cBΩ thermodynamic model. • Prediction of the pressure dependence of self-diffusion coefficients in Ge

I. Nuclear and neutron matter calculations with isobars. II. A model calculation of Fermi liquid parameters for liquid 3He

International Nuclear Information System (INIS)

Ainsworth, T.L.

1983-01-01

The Δ(1232) plays an important role in determining the properties of nuclear and neutron matter. The effects of the Δ resonance are incorporated explicitly by using a coupled channel formalism. A method for constraining a lowest order variational calculation, appropriate when nucleon internal degrees of freedom are made explicity, is presented. Different N-N potentials were calculated and fit to phase shift data and deuteron properties. The potentials were constructed to test the relative importance of the Δ resonance on nuclear properties. The symmetry energy and incompressibility of nuclear matter are generally reproduced by this calculation. Neutron matter results lead to appealing neutron star models. Fermi liquid parameters for 3 He are calculated with a model that includes both direct and induced terms. A convenient form of the direct interaction is obtained in terms of the parameters. The form of the direct interaction ensures that the forward scattering sum rule (Pauli principle) is obeyed. The parameters are adjusted to fit the experimentally determined F 0 /sup s/, F 0 /sup a/, and F 1 /sup s/ Landau parameters. Higher order Landau parameters are calculated by the self-consistent solution of the equations; comparison to experiment is good. The model also leads to a preferred value for the effective mass of 3 He. Of the three parameters only one shows any dependence on pressure. An exact sum rule is derived relating this parameter to a specific summation of Landau parameters

IRT-type research reactor physical calculation methodology

International Nuclear Information System (INIS)

Carrera, W.; Castaneda, S.; Garcia, F.; Garcia, L.; Reyes, O.

1990-01-01

In the present paper an established physical calculation procedure for the research reactor of the Nuclear Research Center (CIN) is described. The results obtained by the method are compared with the ones reported during the physical start up of a reactor with similar characteristics to the CIN reactor. 11 refs

Measuring, calculating and estimating PEP's parasitic mode loss parameters

International Nuclear Information System (INIS)

Weaver, J.N.

1981-01-01

This note discusses various ways the parasitic mode losses from a bunched beam to a vacuum chamber can be measured, calculated or estimated. A listing of the parameter, k, for the various PEP ring components is included. A number of formulas for calculating multiple and single pass losses are discussed and evaluated for several cases. 25 refs., 1 fig., 1 tab

RHEIN, Modular System for Reactor Design Calculation

International Nuclear Information System (INIS)

Reiche, Christian; Barz, Hansulrich; Kunzmann, Bernd; Seifert, Eberhard; Wand, Hartmut

1990-01-01

1 - Description of program or function: RHEIN is a modular reactor code system for neutron physics calculations. It consists of a small number of system codes for execution control, data management, and handling support, as well as of the physical calculation routines. The execution is controlled by input data containing mathematical and physical parameters and simple commands for routine calls and data manipulations. The calculation routines are in tune with one another and the system takes care of the data transfer between them. Cross-section libraries with self shielding parameters are added to the system. 2 - Method of solution: The calculation routines can be used for solving the following physics problems: - Calculation of cross-section sets for infinite mediums, taking into account chord length. - Zero-dimensional spectrum calculation in diffusion, P1, or B1 approximation. - One-dimensional calculation in diffusion, P1, or collision probability approximation. - Two-dimensional diffusion calculation. - Cell calculation by THERMOS. - Zone-wise homogenized group collapsing within zero, one, or two-dimensional models. - Normalization, summarizing, etc. - Output of cross-section sets to off systems Sn and Monte-Carlo calculations

Kinetic parameters evaluation of PWRs using static cell and core calculation codes

International Nuclear Information System (INIS)

Jahanbin, Ali; Malmir, Hessam

2012-01-01

Highlights: ► In this study, we have calculated effective delayed neutron fraction and prompt neutron lifetime in PWRs. ► New software has been developed to link the WIMS, BORGES and CITATION codes in Visual C computer programming language. ► This software is used for calculation of the kinetic parameters in a typical VVER-1000 and NOK Beznau reactor. ► The ratios ((β eff ) i )/((β eff ) core ) , which are the important input data for the reactivity accident analysis, are also calculated. - Abstract: In this paper, evaluation of the kinetic parameters (effective delayed neutron fraction and prompt neutron lifetime) in PWRs, using static cell and core calculation codes, is reported. A new software has been developed to link the WIMS, BORGES and CITATION codes in Visual C computer programming language. Using the WIMS cell calculation code, multigroup microscopic cross-sections and number densities of different materials can be generated in a binary file. By the use of BORGES code, these binary-form cross-sections and number densities are converted to a format readable by the CITATION core calculation code, by which the kinetic parameters can be finally obtained. This software is used for calculation of the kinetic parameters in a typical VVER-1000 and NOK Beznau reactor. The ratios ((β eff ) i )/((β eff ) core ) , which are the important input data for the reactivity accident analysis, are also calculated. Benchmarking of the results against the final safety analysis report (FSAR) of the aforementioned reactors shows very good agreements with these published documents.

Ab inito calculations of Hubbard parameters for NiO and Gd crystals

Directory of Open Access Journals (Sweden)

A. R Faghihi and S Jalali Asadabadi

2008-07-01

Full Text Available   In this research the Hubbard parameters have been calculated for NiO and Gd crystals, as two strongly correlated systems with partially full 3d and 4f levels, respectively. The calculations were performed within the density functional theory (DFT using the augmented plane waves plus the local orbitat (APW+lo method. We constructed a suitable supercell and found that the Hubbard parameters for the NiO and Gd compounds are equal to 5.9 eV and 5.7 eV, respectively. Our results are in good agreement with experimental data and results of other computational methods. Then we used the obtained parameters to study the structural properties of NiO and Gd by means of LDA+U approximation. Our results calculated by the LDA+U method which are in better agreement with the experiment show a significant improvement compared to the GGA approximation. The result shows that our method for calculating U parameter can be considered as a satisfactory method to study a strongly correlated system.

Methods of control of inaccuracy in calculation of nuclear power plant decommissioning parameters - 16383

International Nuclear Information System (INIS)

Ondra, Frantisek; Daniska, Vladimir; Rehak, Ivan; Necas, Vladimir

2009-01-01

The aim of the article is a development of analytical methodology for evaluation of input data inaccuracies impact on calculation of cost and other output decommissioning parameters. This methodology is based on analytical model calculations using the OMEGA code and taking into account the probability of input data inaccuracies occurrence also. To achieve about mentioned aim, the article identifies possible sources of input data inaccuracies and analyzes their level of impact on output parameters. Then the methodology for calculation of input parameters inaccuracies impact is developed, based on analytical model calculation. The model calculation takes into consideration output parameters impact on cost and other decommissioning output parameters in analytical way. The methodology used in model calculations is original, more over it implements the international standardized structure (IAEA, OECD/NEA, EC) [6] of decommissioning cost for the first time. A probabilistic occurrence of input data inaccuracies is taken into consideration and implemented in the methodology developed. A correction factors matrix for evaluation of input data inaccuracies impact on decommissioning output parameters is set up. The matrix contains parameters based on model calculations using the proposed methodology. Finally the methodology for application of correction factor matrix is proposed and tested; the methodology is used for calculation of contingency in the standardized structure which reflected the level of input data inaccuracies. The cost for individual decommissioning projects for common nuclear power plants are in the range 300 - 500 mil. EUR. Contingencies are from 10% to 30%, depending on the level of detailed during preparation of decommissioning projects. A implementation about mentioned methodology in the OMEGA code improves the accuracy of contingency. Consequently it makes calculated contingency more trustworthy and makes calculated decommissioning cost closer to reality

Some calculator programs for particle physics

International Nuclear Information System (INIS)

Wohl, C.G.

1982-01-01

Seven calculator programs that do simple chores that arise in elementary particle physics are given. LEGENDRE evaluates the Legendre polynomial series Σa/sub n/P/sub n/(x) at a series of values of x. ASSOCIATED LEGENDRE evaluates the first-associated Legendre polynomial series Σb/sub n/P/sub n/ 1 (x) at a series of values of x. CONFIDENCE calculates confidence levels for chi 2 , Gaussian, or Poisson probability distributions. TWO BODY calculates the c.m. energy, the initial- and final-state c.m. momenta, and the extreme values of t and u for a 2-body reaction. ELLIPSE calculates coordinates of points for drawing an ellipse plot showing the kinematics of a 2-body reaction or decay. DALITZ RECTANGULAR calculates coordinates of points on the boundary of a rectangular Dalitz plot. DALITZ TRIANGULAR calculates coordinates of points on the boundary of a triangular Dalitz plot. There are short versions of CONFIDENCE (EVEN N and POISSON) that calculate confidence levels for the even-degree-of-freedom-chi 2 and the Poisson cases, and there is a short version of TWO BODY (CM) that calculates just the c.m. energy and initial-state momentum. The programs are written for the HP-97 calculator

Learning about physical parameters: the importance of model discrepancy

International Nuclear Information System (INIS)

Brynjarsdóttir, Jenný; O'Hagan, Anthony

2014-01-01

Science-based simulation models are widely used to predict the behavior of complex physical systems. It is also common to use observations of the physical system to solve the inverse problem, that is, to learn about the values of parameters within the model, a process which is often called calibration. The main goal of calibration is usually to improve the predictive performance of the simulator but the values of the parameters in the model may also be of intrinsic scientific interest in their own right. In order to make appropriate use of observations of the physical system it is important to recognize model discrepancy, the difference between reality and the simulator output. We illustrate through a simple example that an analysis that does not account for model discrepancy may lead to biased and over-confident parameter estimates and predictions. The challenge with incorporating model discrepancy in statistical inverse problems is being confounded with calibration parameters, which will only be resolved with meaningful priors. For our simple example, we model the model-discrepancy via a Gaussian process and demonstrate that through accounting for model discrepancy our prediction within the range of data is correct. However, only with realistic priors on the model discrepancy do we uncover the true parameter values. Through theoretical arguments we show that these findings are typical of the general problem of learning about physical parameters and the underlying physical system using science-based mechanistic models. (paper)

Development of codes for physical calculations of WWER

International Nuclear Information System (INIS)

Novikov, A.N.

2000-01-01

A package of codes for physical calculations of WWER reactors, used at the RRC 'Kurchatov Institute' is discussed including the purpose of these codes, approximations used, degree of data verification, possibilities of automation of calculations and presentation of results, trends of further development of the codes. (Authors)

Lattice QCD Calculations in Nuclear Physics towards the Exascale

Science.gov (United States)

Joo, Balint

2017-01-01

The combination of algorithmic advances and new highly parallel computing architectures are enabling lattice QCD calculations to tackle ever more complex problems in nuclear physics. In this talk I will review some computational challenges that are encountered in large scale cold nuclear physics campaigns such as those in hadron spectroscopy calculations. I will discuss progress in addressing these with algorithmic improvements such as multi-grid solvers and software for recent hardware architectures such as GPUs and Intel Xeon Phi, Knights Landing. Finally, I will highlight some current topics for research and development as we head towards the Exascale era This material is funded by the U.S. Department of Energy, Office Of Science, Offices of Nuclear Physics, High Energy Physics and Advanced Scientific Computing Research, as well as the Office of Nuclear Physics under contract DE-AC05-06OR23177.

Sensitivity calculation of the coolant temperature regarding the thermohydraulic parameters

International Nuclear Information System (INIS)

Andrade Lima, F.R. de; Silva, F.C. da; Thome Filho, Z.D.; Alvim, A.C.M.; Oliveira Barroso, A.C. de.

1985-01-01

It's studied the application of the Generalized Perturbation Theory (GPT) in the sensitivity calculation of thermalhydraulic problems, aiming at verifying the viability of the extension of the method. For this, the axial distribution, transient, of the coolant temperature in a PWR channel are considered. Perturbation expressions are developed using the GPT formalism, and a computer code (Tempera) is written, to calculate the channel temperature distribution and the associated importance function, as well as the effect of the thermalhydraulic parameters variations in the coolant temperature (sensitivity calculation). The results are compared with those from the direct calculation. (E.G.) [pt

Determination of appropriate models and parameters for premixing calculations

Energy Technology Data Exchange (ETDEWEB)

Park, Ik-Kyu; Kim, Jong-Hwan; Min, Beong-Tae; Hong, Seong-Wan

2008-03-15

The purpose of the present work is to use experiments that have been performed at Forschungszentrum Karlsruhe during about the last ten years for determining the most appropriate models and parameters for premixing calculations. The results of a QUEOS experiment are used to fix the parameters concerning heat transfer. The QUEOS experiments are especially suited for this purpose as they have been performed with small hot solid spheres. Therefore the area of heat exchange is known. With the heat transfer parameters fixed in this way, a PREMIX experiment is recalculated. These experiments have been performed with molten alumina (Al{sub 2}O{sub 3}) as a simulant of corium. Its initial temperature is 2600 K. With these experiments the models and parameters for jet and drop break-up are tested.

Determination of appropriate models and parameters for premixing calculations

International Nuclear Information System (INIS)

Park, Ik-Kyu; Kim, Jong-Hwan; Min, Beong-Tae; Hong, Seong-Wan

2008-03-01

The purpose of the present work is to use experiments that have been performed at Forschungszentrum Karlsruhe during about the last ten years for determining the most appropriate models and parameters for premixing calculations. The results of a QUEOS experiment are used to fix the parameters concerning heat transfer. The QUEOS experiments are especially suited for this purpose as they have been performed with small hot solid spheres. Therefore the area of heat exchange is known. With the heat transfer parameters fixed in this way, a PREMIX experiment is recalculated. These experiments have been performed with molten alumina (Al 2 O 3 ) as a simulant of corium. Its initial temperature is 2600 K. With these experiments the models and parameters for jet and drop break-up are tested

Redundant and physical black hole parameters: Is there an independent physical dilaton charge?

Energy Technology Data Exchange (ETDEWEB)

Hajian, K., E-mail: kamalhajian@ipm.ir; Sheikh-Jabbari, M.M., E-mail: jabbari@theory.ipm.ac.ir

2017-05-10

Black holes as solutions to gravity theories, are generically identified by a set of parameters. Some of these parameters are associated with black hole physical conserved charges, like ADM charges. There can also be some “redundant parameters.” We propose necessary conditions for a parameter to be physical. The conditions are essentially integrability and non-triviality of the charge variations arising from “parametric variations,” variation of the solution with respect to the chosen parameters. In addition, we prove that variation of the redundant parameters which do not meet our criteria do not appear in the first law of thermodynamics. As an interesting application, we show that dilaton moduli are redundant parameters for black hole solutions to Einstein–Maxwell–(Axion)–Dilaton theories, because variations in dilaton moduli would render entropy, mass, electric charges or angular momenta non-integrable. Our results are in contrast with modification of the first law due to scalar charges suggested in Gibbons–Kallosh–Kol paper and its follow-ups. We also briefly discuss implications of our results for the attractor behavior of extremal black holes.

Importance theory for lumped-parameter systems

International Nuclear Information System (INIS)

Cady, K.B.; Kenton, M.A.; Ward, J.C.; Piepho, M.G.

1981-01-01

A general sensitivity theory has been developed for nonlinear lumped parameter system simulations. The point of departure is general perturbation theory for nonlinear systems. Importance theory as developed here allows the calculation of the sensitivity of a response function to any physical or design parameter; importance of any equation or term or physical effect in the system model on the response function; variance of the response function caused by the variances and covariances of all physical parameters; and approximate effect on the response function of missing physical phenomena or incorrect parameters

Calculation of Kinetic Parameters of TRIGA Reactor

International Nuclear Information System (INIS)

Snoj, Luka; Kavcic, Andrej; Zerovnik, Gasper; Ravnik, Matjaz

2008-01-01

Modern Monte Carlo transport codes in combination of fast computer clusters enable very accurate calculations of the most important reactor kinetic parameters. Such are the effective delayed neutron fraction, β eff , and mean neutron generation time, Λ. We calculated the β eff and Λ for various realistic and hypothetical annular TRIGA Mark II cores with different types and amount of fuel. It can be observed that the effective delayed neutron fraction strongly depends on the number of fuel elements in the core or on the core size. E.g., for 12 wt. % uranium standard fuel with 20 % enrichment, β eff varies from 0.0080 for a small core (43 fuel rods) to 0.0075 for a full core (90 fuel rods). It is interesting to note that calculated value of β eff strongly depends also on the delayed neutron nuclear data set used in calculations. The prompt neutron life-time mainly depends on the amount (due to either content or enrichment) of 235 U in the fuel as it is approximately inversely proportional to the average absorption cross-section of the fuel. E.g., it varies from 28 μs for 30 wt. % uranium content fuelled core to 48 μs for 8.5 wt. % uranium content LEU fuelled core. The results are especially important for pulse mode operation and analysis of the pulses. (authors)

Distribution and Parameter's Calculations of Television Cameras Inside a Nuclear Facility

International Nuclear Information System (INIS)

El-kafas, A.A.

2009-01-01

In this work, a distribution of television cameras and parameter's calculation inside and outside a nuclear facility is presented. Each of exterior and interior camera systems will be described and explained. The work shows the overall closed circuit television system. Fixed and moving cameras with various lens format and different angles of view are used. The calculations of width of images sensitive area and Lens focal length for the cameras will be introduced. The work shows the camera locations and distributions inside and outside the nuclear facility. The technical specifications and parameters for cameras selection are tabulated

Calculation of the collective mass-parameter including RPA corrections

International Nuclear Information System (INIS)

Pal, M.K.; Zawischa, D.; Speth, J.

1975-01-01

A derivation of the vibrational mass-parameter B is given which makes the consistency with RPA calculations explicit. The expected enhancement by the residual particle-hole and particle-particle interaction is demonstrated by solving the quasiparticle-RPA for deformed nuclei in the rare earth region. (orig.) [de

Influence of simulation assumptions and input parameters on energy balance calculations of residential buildings

International Nuclear Information System (INIS)

Dodoo, Ambrose; Tettey, Uniben Yao Ayikoe; Gustavsson, Leif

2017-01-01

In this study, we modelled the influence of different simulation assumptions on energy balances of two variants of a residential building, comprising the building in its existing state and with energy-efficient improvements. We explored how selected parameter combinations and variations affect the energy balances of the building configurations. The selected parameters encompass outdoor microclimate, building thermal envelope and household electrical equipment including technical installations. Our modelling takes into account hourly as well as seasonal profiles of different internal heat gains. The results suggest that the impact of parameter interactions on calculated space heating of buildings is somewhat small and relatively more noticeable for an energy-efficient building in contrast to a conventional building. We find that the influence of parameters combinations is more apparent as more individual parameters are varied. The simulations show that a building's calculated space heating demand is significantly influenced by how heat gains from electrical equipment are modelled. For the analyzed building versions, calculated final energy for space heating differs by 9–14 kWh/m"2 depending on the assumed energy efficiency level for electrical equipment. The influence of electrical equipment on calculated final space heating is proportionally more significant for an energy-efficient building compared to a conventional building. This study shows the influence of different simulation assumptions and parameter combinations when varied simultaneously. - Highlights: • Energy balances are modelled for conventional and efficient variants of a building. • Influence of assumptions and parameter combinations and variations are explored. • Parameter interactions influence is apparent as more single parameters are varied. • Calculated space heating demand is notably affected by how heat gains are modelled.

The effect of rock electrical parameters on the calculation of reservoir saturation

International Nuclear Information System (INIS)

Li, Xiongyan; Qin, Ruibao; Liu, Chuncheng; Mao, Zhiqiang

2013-01-01

The error in calculating a reservoir saturation caused by the error in the cementation exponent, m, and the saturation exponent, n, should be analysed. In addition, the influence of m and n on the reservoir saturation should be discussed. Based on the Archie formula, the effect of variables m and n on the reservoir saturation is analysed, while the formula for the error in calculating the reservoir saturation, caused by the error in m and n, is deduced, and the main factors affecting the error in reservoir saturation are illustrated. According to the physical meaning of m and n, it can be interpreted that they are two independent parameters, i.e., there is no connection between m and n. When m and n have the same error, the impact of the variables on the calculation of the reservoir saturation should be compared. Therefore, when the errors of m and n are respectively equal to 0.2, 0.4 and 0.6, the distribution range of the errors in calculating the reservoir saturation is analysed. However, in most cases, the error of m and n is about 0.2. When the error of m is 0.2, the error in calculating the reservoir saturation ranges from 0% to 35%. Meanwhile, when the error in n is 0.2, the error in calculating the reservoir saturation is almost always below 5%. On the basis of loose sandstone, medium sandstone, tight sandstone, conglomerate, tuff, breccia, basalt, andesite, dacite and rhyolite, this paper first analyses the distribution range and change amplitude of m and n. Second, the impact of m and n on the calculation of reservoir saturation is elaborated upon. With regard to each lithology, the distribution range and change amplitude of m are greater than those of n. Therefore, compared with n, the effect of m on the reservoir saturation is stronger. The influence of m and n on the reservoir saturation is determined, and the error in calculating the reservoir saturation caused by the error of m and n is calculated. This is theoretically and practically significant for

Physically Active Men Show Better Semen Parameters than Their Sedentary Counterparts.

Science.gov (United States)

Lalinde-Acevedo, Paula C; Mayorga-Torres, B Jose Manuel; Agarwal, Ashok; du Plessis, Stefan S; Ahmad, Gulfam; Cadavid, Ángela P; Cardona Maya, Walter D

2017-10-01

The quality of semen depends upon several factors such as environment, life style, physical activity, age, and occupation. The aim of this study was to analyze and compare the conventional and functional semen parameters in men practicing vigorous physical activity to those of sedentary men. In this descriptive cross-sectional study, semen samples of 17 physically active men and 15 sedentary men were collected for analysis. Semen analysis was performed according to the World Health Organization (WHO) guidelines, while functional parameters were evaluated by flow cytometry. Results showed that several semen parameters (semen volume, viability, progressive motility, total motility, normal morphology, and moribund cells) were superior in the physically active group in comparison with the sedentary group. Semen parameters such as viability, progressive motility and total motility, as well as the percentage of moribund spermatozoa were significantly different between both groups. However, sperm DNA damage, lipid peroxidation and mitochondrial potential were not significantly different among the groups. Nevertheless, the physical activity shows better semen parameters than sedentary group. Taken together, our results demonstrate that regular physical activity has beneficial impact in sperm fertility parameters and such a life style can enhance the fertility status of men. Copyright© by Royan Institute. All rights reserved.

Calculation of the main neutron parameters of the IEA-R1 research reactor

International Nuclear Information System (INIS)

Ojima, Mario Katsuhiko

1977-01-01

The main neutron parameters of the research reactor IEA-R1 were calculated using computer programs to generate cross sections and criticality calculations. A calculation procedure based on the programs available in the Processing Center Data of IEA was established and centered in the HAMMER and CITATION system. A study was done in order to verify the validity and accuracy of the calculation method comparing the results with experimental data. Some operating parameters of the reactor, namely the distribution of neutron flux, the critical mass, the variation of the reactivity with the burning of fuel, and the dead time of the reactor were determined

The impact of spatial variability of hydrogeological parameters - Monte Carlo calculations using SITE-94 data

International Nuclear Information System (INIS)

Pereira, A.; Broed, R.

2002-03-01

In this report, several issues related to the probabilistic methodology for performance assessments of repositories for high-level nuclear waste and spent fuel are addressed. Random Monte Carlo sampling is used to make uncertainty analyses for the migration of four nuclides and a decay chain in the geosphere. The nuclides studied are cesium, chlorine, iodine and carbon, and radium from a decay chain. A procedure is developed to take advantage of the information contained in the hydrogeological data obtained from a three-dimensional discrete fracture model as the input data for one-dimensional transport models for use in Monte Carlo calculations. This procedure retains the original correlations between parameters representing different physical entities, namely, between the groundwater flow rate and the hydrodynamic dispersion in fractured rock, in contrast with the approach commonly used that assumes that all parameters supplied for the Monte Carlo calculations are independent of each other. A small program is developed to allow the above-mentioned procedure to be used if the available three-dimensional data are scarce for Monte Carlo calculations. The program allows random sampling of data from the 3-D data distribution in the hydrogeological calculations. The impact of correlations between the groundwater flow and the hydrodynamic dispersion on the uncertainty associated with the output distribution of the radionuclides' peak releases is studied. It is shown that for the SITE-94 data, this impact can be disregarded. A global sensitivity analysis is also performed on the peak releases of the radionuclides studied. The results of these sensitivity analyses, using several known statistical methods, show discrepancies that are attributed to the limitations of these methods. The reason for the difficulties is to be found in the complexity of the models needed for the predictions of radionuclide migration, models that deliver results covering variation of several

Calculation of the neutron activation parameters from recently evaluated nuclear data

International Nuclear Information System (INIS)

Lopez Aldama, Daniel; Diaz Martinez, Nereida C.

1999-01-01

Neutron Activation Analysis (NAA) requires the values for nuclear data such as the 2200 m/s cross section so, the resonance integral I0, the parameter Q0 and the well-known Westcott factors. The availability of recently evaluated nuclear data libraries as the ENDF/B-VI Rev. 5, JEF 2.2, CENDL-2.1 and JENDL-3.2, makes possible to derive the above quantities from the basic nuclear data. It could be very helpful for those NAA parameters, which are unknown or difficult to measure accurately. The procedure to compute the NAA parameters includes the processing of the evaluated nuclear data and the calculation of each parameter directly from its definition. The evaluated nuclear data libraries ENDF/B-VI Rev. 5 and JENDL 3.2 were selected as the main sources of basic nuclear data. The ENDF pre-processing codes were used for processing the source evaluated data and a modified version of the INTER code was applied to calculate the required NAA integrals. The NAA parameters were computed for more than 30 important isotopes. The obtained results were compared with experimental values whenever possible

Redundant and physical black hole parameters: Is there an independent physical dilaton charge?

Directory of Open Access Journals (Sweden)

K. Hajian

2017-05-01

Full Text Available Black holes as solutions to gravity theories, are generically identified by a set of parameters. Some of these parameters are associated with black hole physical conserved charges, like ADM charges. There can also be some “redundant parameters.” We propose necessary conditions for a parameter to be physical. The conditions are essentially integrability and non-triviality of the charge variations arising from “parametric variations,” variation of the solution with respect to the chosen parameters. In addition, we prove that variation of the redundant parameters which do not meet our criteria do not appear in the first law of thermodynamics. As an interesting application, we show that dilaton moduli are redundant parameters for black hole solutions to Einstein–Maxwell–(Axion–Dilaton theories, because variations in dilaton moduli would render entropy, mass, electric charges or angular momenta non-integrable. Our results are in contrast with modification of the first law due to scalar charges suggested in Gibbons–Kallosh–Kol paper [1] and its follow-ups. We also briefly discuss implications of our results for the attractor behavior of extremal black holes.

Analytical calculation of detailed model parameters of cast resin dry-type transformers

International Nuclear Information System (INIS)

Eslamian, M.; Vahidi, B.; Hosseinian, S.H.

2011-01-01

Highlights: → In this paper high frequency behavior of cast resin dry-type transformers was simulated. → Parameters of detailed model were calculated using analytical method and compared with FEM results. → A lab transformer was constructed in order to compare theoretical and experimental results. -- Abstract: Non-flammable characteristic of cast resin dry-type transformers make them suitable for different kind of usages. This paper presents an analytical method of how to obtain parameters of detailed model of these transformers. The calculated parameters are compared and verified with the corresponding FEM results and if it was necessary, correction factors are introduced for modification of the analytical solutions. Transient voltages under full and chopped test impulses are calculated using the obtained detailed model. In order to validate the model, a setup was constructed for testing on high-voltage winding of cast resin dry-type transformer. The simulation results were compared with the experimental data measured from FRA and impulse tests.

Acceleration parameters for fluid physics with accelerating bodies

CSIR Research Space (South Africa)

Gledhill, Irvy MA

2016-06-01

Full Text Available to an acceleration parameter that appears to be new in fluid physics, but is known in cosmology. A selection of cases for rectilinear acceleration has been chosen to illustrate the point that this parameter alone does not govern regimes of flow about significantly...

Calculated and experimental definition of neutron-physical and temperature conditions of material testing in the SM reactor

International Nuclear Information System (INIS)

Toporova, V.G.; Pimenov, V.V.

2004-01-01

Full text: Reactor material science is one of the main scientific directions of the RIAR activities. Particularly, a wide range of materials and products testing under irradiation is performed in reactor facility SM (RF SM). To solve the tasks specified in the technical specification for an experiment, previously, the test conditions are chosen. At the minimum a space-energy distribution of neutrons and heating rate in the materials under test are important as well as temperature conditions of irradiation. The up-to-date software and libraries of nuclear data allow modeling of neutron-material interaction processes to a considerable degree of details and also obtaining a true neutron distribution by calculation methods. As a result of a great scope of work on verification, a calculation model, developed on the basis of a package of applied software MCU (option MCU-4/SM22) and analogue Monte-Carlo method, is widely used at RIAR. The MCU geometric module makes it possible to model the SM core and reflector in three-dimensional geometry with sufficient accuracy and to describe all elements of the channel structure and irradiation device with specimens. The calculation model of RF SM is tested using the results of activation experiments performed in its critical assembly, geometric parameters and structural materials of which correspond completely with the prototype. The difference in the calculated and experimental values is less than 2.5%. Possibilities of the calculated estimation of operating temperature conditions of absorbing elements under irradiation should be considered separately. As the conducted calculations and their analysis show, to define the fuel column temperature correctly, one needs reliable data on thermal-physical parameters of materials, especially ceramic ones, such as titanium, dysprosium or boron carbide. This is very important for boron carbide-absorbing elements for actually all their operation parameters (such as: gas release, swelling

On the physical interpretation of torsion-rotation parameters in methanol and acetaldehyde: Comparison of global fit and ab initio results

International Nuclear Information System (INIS)

Xu, L.; Lees, R.M.; Hougen, J.T.

1999-01-01

Equilibrium structural constants and certain torsion endash rotation interaction parameters have been determined for methanol and acetaldehyde from ab initio calculations using GAUSSIAN 94. The substantial molecular flexing which occurs in going from the bottom to the top of the torsional potential barrier can be quantitatively related to coefficients of torsion endash rotation terms having a (1-cos ampersand hthinsp;3γ) dependence on torsional angle γ. The barrier height, six equilibrium structural constants characterizing the bottom of the potential well, and six torsion endash rotation constants are all compared to experimental parameters obtained from global fits to large microwave and far-infrared data sets for methanol and acetaldehyde. The rather encouraging agreement between the Gaussian and global fit results for methanol seems both to validate the accuracy of ab initio calculations of these parameters, and to demonstrate that the physical origin of these torsion endash rotation interaction terms in methanol lies primarily in structural relaxation with torsion. The less satisfactory agreement between theory and experiment for acetaldehyde requires further study. copyright 1999 American Institute of Physics

Calculation uncertainty of distribution-like parameters in NPP of PAKS

International Nuclear Information System (INIS)

Szecsenyi, Zsolt; Korpas, Layos

2000-01-01

In the reactor-physical point of view there were two important events in the Nuclear Power Plant of PAKS in this year. The Russian type profiled assemblies were loaded into the PAKS Unit 3, and new limitation system was introduced on the same Unit. It was required to solve a lot of problems because of these both events. One of these problems was the determination of uncertainty of quantities of the new limitation considering the fabrication uncertainties for the profiled assembly. The importance of determination of uncertainty is to guarantee on 99.9% level the avoidance of fuel failure. In this paper the principles of determination of calculation accuracy, applied methods and obtained results are presented in case of distribution-like parameters. A few elements of the method have been presented on earlier symposiums, so in this paper the whole method is just outlined. For example the GPT method was presented in the following paper: Uncertainty analysis of pin wise power distribution of WWER-440 assembly considering fabrication uncertainties. Finally in the summary of this paper additional intrinsic opportunities in the method are presented. (Authors)

The spectroscopic orbits and physical parameters of GG Carinae

Science.gov (United States)

Marchiano, P.; Brandi, E.; Muratore, M. F.; Quiroga, C.; Ferrer, O. E.; García, L. G.

2012-04-01

Aims: GG Car is an eclipsing binary classified as a B[e] supergiant star. The aims of our study are to improve the orbital elements of the binary system in order to obtain the actual orbital period of this system. We also compare the spectral energy distribution of the observed fluxes over a wide wavelength range with a model of a circumstellar envelope composed of gas and dust. This fitting allows us to derive the physical parameters of the system and its environment, as well as to obtain an estimation of the distance to GG Car. Methods: We analyzed about 55 optical and near infrared spectrograms taken during 1996-2010. The spectroscopic orbits were obtained by measuring the radial velocities of the blueshifted absorptions of the He I P-Cygni profiles, which are very representative of the orbital motion of both stars. On the other hand, we modeled the spectral energy distribution of GG Car, proposing a simple model of a spherical envelope consisting of a layer close to the central star composed of ionized gas and other outermost layers composed of dust. Its effect on the spectral energy distribution considering a central B-type star is presented. Comparing the model with the observed continuum energy distribution of GG Car, we can derive fundamental parameters of the system, as well as global physical properties of the gas and dust envelope. It is also possible to estimate the distance taking the spectral regions into account where the theoretical data fit the observational data very well and using the set of parameters obtained and the value of the observed flux for different wavelengths. Results: For the first time, we have determined the orbits for both components of the binary through a detailed study of the He I lines, at λλ4471, 5875, 6678, and 7065 Å, thereby obtaining an orbital period of 31.033 days. An eccentric orbit with e = 0.28 and a mass ratio q = 2.2 ± 0.9 were calculated. Comparing the model with the observed continuum energy distribution of

Optical photon transport in powdered-phosphor scintillators. Part II. Calculation of single-scattering transport parameters

Energy Technology Data Exchange (ETDEWEB)

Poludniowski, Gavin G. [Joint Department of Physics, Division of Radiotherapy and Imaging, Institute of Cancer Research and Royal Marsden NHS Foundation Trust, Downs Road, Sutton, Surrey SM2 5PT, United Kingdom and Centre for Vision Speech and Signal Processing (CVSSP), Faculty of Engineering and Physical Sciences, University of Surrey, Guildford, Surrey GU2 7XH (United Kingdom); Evans, Philip M. [Centre for Vision Speech and Signal Processing (CVSSP), Faculty of Engineering and Physical Sciences, University of Surrey, Guildford, Surrey GU2 7XH (United Kingdom)

2013-04-15

Purpose: Monte Carlo methods based on the Boltzmann transport equation (BTE) have previously been used to model light transport in powdered-phosphor scintillator screens. Physically motivated guesses or, alternatively, the complexities of Mie theory have been used by some authors to provide the necessary inputs of transport parameters. The purpose of Part II of this work is to: (i) validate predictions of modulation transform function (MTF) using the BTE and calculated values of transport parameters, against experimental data published for two Gd{sub 2}O{sub 2}S:Tb screens; (ii) investigate the impact of size-distribution and emission spectrum on Mie predictions of transport parameters; (iii) suggest simpler and novel geometrical optics-based models for these parameters and compare to the predictions of Mie theory. A computer code package called phsphr is made available that allows the MTF predictions for the screens modeled to be reproduced and novel screens to be simulated. Methods: The transport parameters of interest are the scattering efficiency (Q{sub sct}), absorption efficiency (Q{sub abs}), and the scatter anisotropy (g). Calculations of these parameters are made using the analytic method of Mie theory, for spherical grains of radii 0.1-5.0 {mu}m. The sensitivity of the transport parameters to emission wavelength is investigated using an emission spectrum representative of that of Gd{sub 2}O{sub 2}S:Tb. The impact of a grain-size distribution in the screen on the parameters is investigated using a Gaussian size-distribution ({sigma}= 1%, 5%, or 10% of mean radius). Two simple and novel alternative models to Mie theory are suggested: a geometrical optics and diffraction model (GODM) and an extension of this (GODM+). Comparisons to measured MTF are made for two commercial screens: Lanex Fast Back and Lanex Fast Front (Eastman Kodak Company, Inc.). Results: The Mie theory predictions of transport parameters were shown to be highly sensitive to both grain size

Physics parameter space of tokamak ignition devices

International Nuclear Information System (INIS)

Selcow, E.C.; Peng, Y.K.M.; Uckan, N.A.; Houlberg, W.A.

1985-01-01

This paper describes the results of a study to explore the physics parameter space of tokamak ignition experiments. A new physics systems code has been developed to perform the study. This code performs a global plasma analysis using steady-state, two-fluid, energy-transport models. In this paper, we discuss the models used in the code and their application to the analysis of compact ignition experiments. 8 refs., 8 figs., 1 tab

Microscopic calculation of parameters of the sdg interacting boson model for 104-110Pd isotopes

International Nuclear Information System (INIS)

Liu Yong

1995-01-01

The parameters of the sdg interacting boson model Hamiltonian are calculated for the 104-110 Pd isotopes. The calculations utilize the microscopic procedure based on the Dyson boson mapping proposed by Yang-Liu-Qi and extended to include the g boson effects. The calculated parameters reproduce those values from the phenomenological fits. The resulting spectra are compared with the experimental spectra

A benchmark test of computer codes for calculating average resonance parameters

International Nuclear Information System (INIS)

Ribon, P.; Thompson, A.

1983-01-01

A set of resonance parameters has been generated from known, but secret, average values; the parameters have then been adjusted to mimic experimental data by including the effects of Doppler broadening, resolution broadening and statistical fluctuations. Average parameters calculated from the dataset by various computer codes are compared with each other, and also with the true values. The benchmark test is fully described in the report NEANDC160-U (NEA Data Bank Newsletter No. 27 July 1982); the present paper is a summary of this document. (Auth.)

Numerical calculation of electromagnetic properties including chirality parameters for uniaxial bianisotropic media

International Nuclear Information System (INIS)

Amirkhizi, Alireza V; Nemat-Nasser, Sia

2008-01-01

Through the use of conductive straight wires or coils the electromagnetic properties of a composite material can be modified. The asymmetric geometry of the coils creates an overall chiral response. The polarization vectors rotate as an electromagnetic wave travels through such a medium. To calculate the chirality of a medium prior to its manufacturing, we developed a method to extract all four electromagnetic material parameter tensors for a general uniaxial bianisotropic composite based on the numerical simulation of the electromagnetic fields. Our method uses appropriate line and surface field averages in a single unit cell of the periodic structure of the composite material. These overall field quantities have physical meaning only when the microscopic variation of the electromagnetic fields in the scale of the unit cell is not important, that is when the wavelength of interest is significantly larger than the maximum linear dimension of the unit cell. The overall constitutive relations of the periodic structure can then be obtained from the relations among the average quantities

Influence of physical properties and operating parameters on hydrodynamics in Centrifugal Partition Chromatography.

Science.gov (United States)

Adelmann, S; Schembecker, G

2011-08-12

Besides the selection of a suitable biphasic solvent system the separation efficiency in Centrifugal Partition Chromatography (CPC) is mainly influenced by the hydrodynamics in the chambers. The flow pattern, the stationary phase retention and the interfacial area for mass transfer strongly depend on physical properties of the solvent system and operating parameters. In order to measure these parameters we visualized the hydrodynamics in a FCPC-chamber for five different solvent systems with an optical measurement system and calculated the stationary phase retention, interfacial area and the distribution of mobile phase thickness in the chamber. Although inclined chambers were used we found that the Coriolis force always deflected the mobile phase towards the chamber wall reducing the interfacial area. This effect increased for systems with low density difference. We also have shown that the stability of phase systems (stationary phase retention) and its tendency to disperse increased for smaller values of the ratio of interfacial tension and density difference. But also the viscosity ratio and the flow pattern itself had a significant effect on retention and dispersion of the mobile phase. As a result operating parameters should be chosen carefully with respect to physical properties for a CPC system. In order to reduce the effect of the Coriolis force CPC devices with greater rotor radius are desirable. Copyright © 2011 Elsevier B.V. All rights reserved.

CASIM calculations and angular dependent parameter β in the Moyer model

International Nuclear Information System (INIS)

Yamaguchi, Chiri.

1988-04-01

The dose equivalent on the shield surface has been calculated using both the Moyer model and the Monte Carlo code CASIM. Calculations with various values of the angular distribution parameter β in the Moyer model show that β = 7.0 ± 0.5 would meet the CASIM results at most, especially regarding locations at which the values of the maximum dose equivalent occur. (author)

Monte Carlo simulation of core physics parameters of the Nigeria Research Reactor-1 (NIRR-1)

Energy Technology Data Exchange (ETDEWEB)

Jonah, S.A. [Reactor Engineering Section, Centre for Energy Research and Training, Ahmadu Bello University, Zaria, P.M.B. 1014 (Nigeria)], E-mail: jonahsa2001@yahoo.com; Liaw, J.R.; Matos, J.E. [RERTR Program, Nuclear Engineering Division, Argonne National Laboratory, 9700 S. Cass Avenue, Argonne, IL 60439 (United States)

2007-12-15

The Monte Carlo N-Particle (MCNP) code, version 4C (MCNP4C) and a set of neutron cross-section data were used to develop an accurate three-dimensional computational model of the Nigeria Research Reactor-1 (NIRR-1). The geometry of the reactor core was modeled as closely as possible including the details of all the fuel elements, reactivity regulators, the control rod, all irradiation channels, and Be reflectors. The following reactor core physics parameters were calculated for the present highly enriched uranium (HEU) core: clean cold core excess reactivity ({rho}{sub ex}), control rod (CR) and shim worth, shut down margin (SDM), neutron flux distributions in the irradiation channels, reactivity feedback coefficients and the kinetics parameters. The HEU input model was validated by experimental data from the final safety analyses report (SAR). The model predicted various key neutronics parameters fairly accurately and the calculated thermal neutron fluxes in the irradiation channels agree with the values obtained by foil activation method. Results indicate that the established Monte Carlo model is an accurate representation of the NIRR-1 HEU core and will be used to perform feasibility for conversion to low enriched uranium (LEU)

Study of dose calculation and beam parameters optimization with genetic algorithm in IMRT

International Nuclear Information System (INIS)

Chen Chaomin; Tang Mutao; Zhou Linghong; Lv Qingwen; Wang Zhuoyu; Chen Guangjie

2006-01-01

Objective: To study the construction of dose calculation model and the method of automatic beam parameters selection in IMRT. Methods: The three-dimension convolution dose calculation model of photon was constructed with the methods of Fast Fourier Transform. The objective function based on dose constrain was used to evaluate the fitness of individuals. The beam weights were optimized with genetic algorithm. Results: After 100 iterative analyses, the treatment planning system produced highly conformal and homogeneous dose distributions. Conclusion: the throe-dimension convolution dose calculation model of photon gave more accurate results than the conventional models; genetic algorithm is valid and efficient in IMRT beam parameters optimization. (authors)

Using Cut-off grade isograms to delineate ore body and calculate parameter

International Nuclear Information System (INIS)

Yu Yongfeng; Zhu Xiaobing; Deng Yonghui

2014-01-01

Taking a uranium mine for an example, using cut-off grade isograms to achieve automatic delineation of ore body and calculation of parameters are explored. With center line of catalog sampling as baseline, the number of sampling and length of sampling constructing rectangular grid and grade as elevation value, isograms of cut-off grade were drawn, thus achieving the delineation of the ore body. Then, the other parameters of the ore body can be calculated. Compared with the traditional hand drawing method, the work efficiency was greatly improved, and the material inquiry was more convenient. (authors)

Algorithms and parameters for improved accuracy in physics data libraries

International Nuclear Information System (INIS)

Batič, M; Hoff, G; Pia, M G; Saracco, P; Han, M; Kim, C H; Hauf, S; Kuster, M; Seo, H

2012-01-01

Recent efforts for the improvement of the accuracy of physics data libraries used in particle transport are summarized. Results are reported about a large scale validation analysis of atomic parameters used by major Monte Carlo systems (Geant4, EGS, MCNP, Penelope etc.); their contribution to the accuracy of simulation observables is documented. The results of this study motivated the development of a new atomic data management software package, which optimizes the provision of state-of-the-art atomic parameters to physics models. The effect of atomic parameters on the simulation of radioactive decay is illustrated. Ideas and methods to deal with physics models applicable to different energy ranges in the production of data libraries, rather than at runtime, are discussed.

Opacity calculations for extreme physical systems: code RACHEL

Science.gov (United States)

Drska, Ladislav; Sinor, Milan

1996-08-01

Computer simulations of physical systems under extreme conditions (high density, temperature, etc.) require the availability of extensive sets of atomic data. This paper presents basic information on a self-consistent approach to calculations of radiative opacity, one of the key characteristics of such systems. After a short explanation of general concepts of the atomic physics of extreme systems, the structure of the opacity code RACHEL is discussed and some of its applications are presented.

RP-10: commissioning. Reproduction by physical experiences calculation

International Nuclear Information System (INIS)

Higa, Manabu; Madariaga, M.R.

1990-01-01

This work presents the neutronic calculation results, most of which were carried out after such experiences, to verify the calculation methodology developed at the Analysis and Calculation Department of the National Atomic Energy Commission (CNEA). The results obtained were satisfactory, proving that the calculation methodology used is adequate for the design of this type of reactors. The only important disagreement is to evaluate the reactivity excess and cut reactivity, but this responds to a criterion difference and/or that of definition for these parameters. The positions of criticality with errors lower than 100 pcm were predicted. The differential and integral reactivities for the calibration of bars, as well as the flux distribution, are reproduced in a reasonable degree in relation to differences inferior to 10%. (Author) [es

THREE-PHASE TRANSFORMER PARAMETERS CALCULATION CONSIDERING THE CORE SATURATION FOR THE MATLAB-SIMULINK TRANSFORMER MODEL

Directory of Open Access Journals (Sweden)

I. V. Novash

2015-01-01

Full Text Available This article describes the parameters calculation for the three-phase two-winding power transformer model taken from the SimPowerSystems library, which is the part of the MatLab- Simulink environment. Presented methodology is based on the power transformer nameplate data usage. Particular attention is paid to the power transformer magnetization curve para- meters  calculation.  The  methodology  of  the  three-phase  two-winding  power  transformer model parameters calculation considering the magnetization curve nonlinearity isn’t presented in Russian-and English-language sources. Power transformers demo models described in the SimPowerSystems user’s guide have already calculated parameters, but without reference to the sources of their determination. A power transformer is a nonlinear element of the power system, that’s why for its performance analysis in different modes of operation is necessary to have the magnetization curve parameters.The process analysis during no-load energizing of the power transformer is of special interest. This regime is accompanied by the inrush current on the supply side of the power transformer, which is several times larger than the transformer rated current. Sharp rising of the magnetizing current is explained by the magnetic core saturation. Therefore, magnetiza- tion characteristic accounting during transformer no-load energizing modeling is a mandatory requirement. Article authors attempt to put all calculating formulas in a more convenient form and validate the power transformer nonlinear magnetization characteristics parameters calcu- lation. Inrush current oscillograms obtained during the simulation experiment confirmed the adequacy of the calculated model parameters.

Microcomputer Calculation of Thermodynamic Properties from Molecular Parameters of Gases.

Science.gov (United States)

Venugopalan, Mundiyath

1990-01-01

Described in this article is a problem-solving activity which integrates the application of microcomputers with the learning of physical chemistry. Students use the program with spectroscopic data to calculate the thermodynamic properties and compare them with the values from the thermochemical tables. (Author/KR)

Calculation of stationary plasma parameters in an electromagnetic trap

International Nuclear Information System (INIS)

Karpukhin, V.I.; Lavrent'ev, O.A.; Sappa, N.N.

1978-01-01

The model of energy and particle balance is considered and the numerical calculations for stationary plasma parameters, supported by the electron injection, are obtained for a hypothetical electromagnetic trap with linear dimensions, magnetic field strength and energy contribution to plasma of the order of these parameters for the modern tokamak-type traps. The process of limitation of an effective injection current and energy contribution to plasma caused by returning of electrons to the injector due to diffusion in the velocity space is simulated. In approximation of a classical diffusion dependences are obtained of the effective energy contribution to plasma and of the parameters ntausub(E) and Tsub(i) (n is a plasma density; tausub(E)- energetic lifetime; Tsub(i) ion temperature) on electron injection current and power and on the confining magnetic field strength. It had been established that at classical character of diffusion in electromagnetic trap with above parameters one could obtain stationary plasma with ntausub(E)=10 12 cm -3 s and Tsub(i)=1keV, maintaining only by electron injection

Ordinary Mathematical Models in Calculating the Aviation GTE Parameters

Directory of Open Access Journals (Sweden)

E. A. Khoreva

2017-01-01

Full Text Available The paper presents the analytical review results of the ordinary mathematical models of the operating process used to study aviation GTE parameters and characteristics at all stages of its creation and operation. Considers the mathematical models of the zero and the first level, which are mostly used when solving typical problems in calculating parameters and characteristics of engines.Presents a number of practical problems arising in designing aviation GTE for various applications.The application of mathematical models of the zero-level engine can be quite appropriate when the engine is considered as a component in the aircraft system to estimate its calculated individual flight performance or when modeling the flight cycle of the aircrafts of different purpose.The paper demonstrates that introduction of correction functions into the first-level mathematical models in solving typical problems (influence of the Reynolds number, characteristics deterioration of the units during the overhaul period of engine, as well as influence of the flow inhomogeneity at the inlet because of manufacturing tolerance, etc. enables providing a sufficient engineering estimate accuracy to reflect a realistic operating process in the engine and its elements.

On the Relationships Between the Fundamental Parameters of Calculation Accelerograms

Energy Technology Data Exchange (ETDEWEB)

Savich, A. I., E-mail: office@geodyn.ru; Burdina, N. A., E-mail: nina-burdina@mail.ru [Center of the Office of Geodynamic Observations in the Power Sector, an affiliate of JSC “Institut Gidroproekt,” (Russian Federation)

2016-05-15

Analysis of published data on the fundamental parameters of actual accelerograms of strong earthquakes having peak ground acceleration A{sub max}, predominant period T{sub pr}, and duration τ{sub 0.5} at 0.5A{sub max} determined that, for earthquakes of intensity greater than 6.5 – 7.0, the relationship between these quantities is sufficiently well described by the parameters B = ATτ and C = AτT{sup −1.338}, the former of which depends little on earthquake intensity I and is almost completely determined by the earthquake magnitude, while the latter, on the contrary, weakly depends on magnitude and is determined principally by the quantity I. Methods are proposed for using the parameters B and C to improve the reliability of determining parameters of accelerograms used to calculate the seismic resistance of hydraulic engineering facilities.

Semi-analytical calculation of fuel parameters for shock ignition fusion

Directory of Open Access Journals (Sweden)

S A Ghasemi

2017-02-01

Full Text Available In this paper, semi-analytical relations of total energy, fuel gain and hot-spot radius in a non-isobaric model have been derived and compared with Schmitt (2010 numerical calculations for shock ignition scenario. in nuclear fusion. Results indicate that the approximations used by Rosen (1983 and Schmitt (2010 for the calculation of burn up fraction have not enough accuracy compared with numerical simulation. Meanwhile, it is shown that the obtained formulas of non-isobaric model cannot determine the model parameters of total energy, fuel gain and hot-spot radius uniquely. Therefore, employing more appropriate approximations, an improved semianalytical relations for non-isobaric model has been presented, which  are in a better agreement with numerical calculations of shock ignition by Schmitt (2010.

Simulation calculations of physical sputtering and reflection coefficient of plasma-irradiated carbon surface

International Nuclear Information System (INIS)

Kawamura, T.; Ono, T.; Yamamura, Y.

1994-08-01

Physical sputtering yields from the carbon surface irradiated by the boundary plasma are obtained with the use of a Monte Carlo simulation code ACAT. The yields are calculated for many random initial energy and angle values of incident protons or deuterons with a Maxwellian velocity distribution, and then averaged. Here the temperature of the boundary plasma, the sheath potential and the angle δ between the magnetic field line and the surface normal are taken into account. A new fitting formula for an arrangement of the numerical data of sputtering yield is introduced, in which six fitting parameters are determined from the numerical results and listed. These results provide a way to estimate the erosion of carbon materials irradiated by boundary plasma. The particle reflection coefficients for deuterons and their neutrals from a carbon surface are also calculated by the same code and presented together with, for comparison, that for the case of monoenergetic normal incidence. (author)

A study on physics parameters and flux behaviour for a fast critical facility using ''Baker'' model

International Nuclear Information System (INIS)

Abu-Leilah, M.M.; Hussein, A.Z.; Gaafar, M.A.; Hamouda, I.F.

1983-01-01

Comparative study was performed to emphasize the effects of using different nuclear data systems and methods on the various parameters of the fast reactor. Multigroup libraries as 11 (ANL-5800) and 26 (BNAB-64) energy group systems of nuclear data constants were used in the present work. The calculations were carried out for both infinite dilution (self-shielding factor F= 1) and self-shielded cross sections. Various computer codes were elaborated and derived to meet the conditional requirements for such calculations. The important output of these calculations are the neutron spectra, neutron balance, fission and capture rate distributions, critical mass, breeding ratio in each region and total breeding ratio of the reactor. Five different cases of study were considered employing two systems of constants, infinite dilution and self-shielded cross-sections and treating stainless steel of the reactor as to be substituted by iron. Moreover, calculations have been concerned for averaged one group nuclear data constants which were condensed from the 11 and 26 group systems. Comparisons of the multigroup results with those of the group were made. The condensation process for averaging to one group was done to estimate the effect of such physical simplification on the calculated parameters. The present work results have been compared with many published works. Fair agreements are obtained, which varified the consistance and completeness of the methods implemented and used

Calculation of statistic estimates of kinetic parameters from substrate uncompetitive inhibition equation using the median method

Directory of Open Access Journals (Sweden)

Pedro L. Valencia

2017-04-01

Full Text Available We provide initial rate data from enzymatic reaction experiments and tis processing to estimate the kinetic parameters from the substrate uncompetitive inhibition equation using the median method published by Eisenthal and Cornish-Bowden (Cornish-Bowden and Eisenthal, 1974; Eisenthal and Cornish-Bowden, 1974. The method was denominated the direct linear plot and consists in the calculation of the median from a dataset of kinetic parameters Vmax and Km from the Michaelis–Menten equation. In this opportunity we present the procedure to applicate the direct linear plot to the substrate uncompetitive inhibition equation; a three-parameter equation. The median method is characterized for its robustness and its insensibility to outlier. The calculations are presented in an Excel datasheet and a computational algorithm was developed in the free software Python. The kinetic parameters of the substrate uncompetitive inhibition equation Vmax, Km and Ks were calculated using three experimental points from the dataset formed by 13 experimental points. All the 286 combinations were calculated. The dataset of kinetic parameters resulting from this combinatorial was used to calculate the median which corresponds to the statistic estimator of the real kinetic parameters. A comparative statistical analyses between the median method and the least squares was published in Valencia et al. [3].

Physical and geometrical parameters of ANNA critical assemblies. Pt. 2

International Nuclear Information System (INIS)

Malewski, S.; Dabrowski, C.

1973-01-01

An extended analysis of four critical configurations of ANNA Assembly has been performed. Diffusion parameters of the thermal group and of one or three epithermal groups have been determined. Using these data the critical calculations have been carried out and the main neutron density distributions presented. The role of some neutron processes in these systems and their influence on integral parameters has been considered. The calculated quantities have been compared with the available experimental data. (author)

Image quality - physical and diagnostic parameters. The radiologist's viewpoint

International Nuclear Information System (INIS)

Stender, H.St.

1985-01-01

The quality of a radiograph is determined by the diagnostic information it provides. This depends upon the visual detection of diagnostically relevant structures. The technical radiographic requirements are dependent upon the physical measurements and the physiological and optical conditions. Such physical factors as spatial resolution, contrast and noise are quantitative measurements, which must be oriented to the qualitative visual characteristics of the radiograph. The influence of subjective perception and complexity of structural noise on the detectability of details and structures particularly demands attention. Since radiographic quality depends upon the detection of diagnostically relevant structure and features, it is important to define these parameters on the basis of extensive radiographic analysis and the corresponding clinical findings. The diagnostically relevant radiographic parameters and image details and critical structures have been worked out for the examination of the lungs, colon, stomach, urinary tract and skeleton. Good image quality requires coordination of the physical-technical parameters with the visual ability of the observer, since only in this way can the diagnostic information be represented with sufficient clarity. (author)

Microscopic calculation of the Majorana parameters of the interacting boson model for the Hg isotopes

Energy Technology Data Exchange (ETDEWEB)

Druce, C.H.; Barrett, B.R. (Arizona Univ., Tucson (USA). Dept. of Physics); Pittel, S. (Delaware Univ., Newark (USA). Bartol Research Foundation); Duval, P.D. (BEERS Associates, Reston, VA (USA))

1985-07-11

The parameters of the Majorana interaction of the neutron-proton interacting boson model are calculated for the Hg isotopes. The calculations utilize the Otsuka-Arima-Iachello mapping procedure and also lead to predictions for the other boson parameters. The resulting spectra are compared with experimental spectra and those obtained from phenomenological fits.

Microscopic calculation of the Majorana parameters of the interacting boson model for the Hg isotopes

Science.gov (United States)

Druce, C. H.; Pittel, S.; Barrett, B. R.; Duval, P. D.

1985-07-01

The parameters of the Majorana interaction of the neutron-proton interacting boson model are calculated for the Hg isotopes. The calculations utilize the Otsuka-Arima-Iachello mapping procedure and also lead to predictions for the other boson parameters. The resulting spectra are compared with experimental spectra and those obtained from phenomenological fits.

Influence of delayed neutron parameter calculation accuracy on results of modeled WWER scram experiments

International Nuclear Information System (INIS)

Artemov, V.G.; Gusev, V.I.; Zinatullin, R.E.; Karpov, A.S.

2007-01-01

Using modeled WWER cram rod drop experiments, performed at the Rostov NPP, as an example, the influence of delayed neutron parameters on the modeling results was investigated. The delayed neutron parameter values were taken from both domestic and foreign nuclear databases. Numerical modeling was carried out on the basis of SAPFIR 9 5andWWERrogram package. Parameters of delayed neutrons were acquired from ENDF/B-VI and BNAB-78 validated data files. It was demonstrated that using delay fraction data from different databases in reactivity meters led to significantly different reactivity results. Based on the results of numerically modeled experiments, delayed neutron parameters providing the best agreement between calculated and measured data were selected and recommended for use in reactor calculations (Authors)

Hyperfine electric parameters calculation in Si samples irradiated with 57Mn

International Nuclear Information System (INIS)

Abreu, Y.; Cruz, C. M.; Pinnera, I.; Leyva, A.; Van Espen, P.; Perez, C.

2011-01-01

The radiation damage created in silicon crystalline material by 57 Mn→ 57 Fe ion implantation was characterized by Moessbauer spectroscopy showing three main lines, assigned to: substitutional, interstitial and a damage configuration sites of the implanted ions. The hyperfine electric parameters, Quadrupole Splitting and Isomer Shift, were calculated for various implantation environments. In the calculations the full potential linearized-augmented plane-wave plus local orbitals (L/APW+lo) method as embodied in the WIEN2k code was used. Good agreement was found between the experimental and the calculated values for some implantation configurations; suggesting that the implantation environments could be similar to the ones proposed by the authors. (Author)

Sensitivity calculations of integral parameters by a generalyzed perturbation theory

International Nuclear Information System (INIS)

Santo, A.C.F. de.

1981-12-01

In this work, we first revise some concepts, concerning the neutron transport in nuclear systems. We derive the balance and importance equation. Then we discuss the neutron importance in subcritical, critical and supercritical systems. The adjoint flux is estabilished as the neutron importance for the fission process. The conventional perturbation theory is later presented. We developed a sistematic perturbative formulation in the first order variation in the distribution functions calculate the reactivity due to a system perturbation. We present in detail the flux difference and generalized functions methos. The above formulation is then extended for altered systems. We consider integral parameters of the type ratio of bilinear functionals (for which the reactivity is a particular case). We define sensitivity coeficients, for any integral parameter, corresponding to a especific system alterations. Possible aplication of the method are also discussed. In the last part of this work, we apply the perturbative formulation to the doppler reacitivity sensibility calculation, utilizing the generalized functions method. We describe in detail the compiler program written for this and some other possible aplications. (Author) [pt

Influential parameters for designing and power consumption calculating of cumin mower

Energy Technology Data Exchange (ETDEWEB)

Mahmoodi, E.; Jafari, A. [Tehran Univ., Karaj (Iran, Islamic Republic of). Dept. of Agricultural Machinery Engineering

2010-07-01

This paper reported on a study in which the consuming power and design of cumin mowers was calculated. The parameters required for calculating power consumption and designing of cumin mowers were measured along with some engineering properties of cumin stems. These included shearing and bending tests on cumin stem and specifying the coefficient of friction between mower knives and cumin stem. The relationships between static and dynamic friction forces being exerted on mower runners by soil with normal load were determined along with the factor affecting soil moisture. Some of the other parameters that are important for calculating the power consumption and design of an optimized mower include harvest moisture content; maximum and average of cumin stem diameter; maximum bio-yield point of force and maximum ultimate point of force in the cutting; average energy required to cut a stem; maximum elasticity module; maximum bending rupture force; average energy required for bending a stem; friction coefficient between the stem and knife edge; relation between bio-yield force, failure force, elasticity and diameter in the cutting; relation between rupture forces and diameter in the bending; and mower weight.

Relativistic Few-Body Hadronic Physics Calculations

Energy Technology Data Exchange (ETDEWEB)

Polyzou, Wayne [Univ. of Iowa, Iowa City, IA (United States)

2016-06-20

The goal of this research proposal was to use ``few-body'' methods to understand the structure and reactions of systems of interacting hadrons (neutrons, protons, mesons, quarks) over a broad range of energy scales. Realistic mathematical models of few-hadron systems have the advantage that they are sufficiently simple that they can be solved with mathematically controlled errors. These systems are also simple enough that it is possible to perform complete accurate experimental measurements on these systems. Comparison between theory and experiment puts strong constraints on the structure of the models. Even though these systems are ``simple'', both the experiments and computations push the limits of technology. The important property of ``few-body'' systems is that the ``cluster property'' implies that the interactions that appear in few-body systems are identical to the interactions that appear in complicated many-body systems. Of particular interest are models that correctly describe physics at distance scales that are sensitive to the internal structure of the individual nucleons. The Heisenberg uncertainty principle implies that in order to be sensitive to physics on distance scales that are a fraction of the proton or neutron radius, a relativistic treatment of quantum mechanics is necessary. The research supported by this grant involved 30 years of effort devoted to studying all aspects of interacting two and three-body systems. Realistic interactions were used to compute bound states of two- and three-nucleon, and two- and three-quark systems. Scattering observables for these systems were computed for a broad range of energies - from zero energy scattering to few GeV scattering, where experimental evidence of sub-nucleon degrees of freedom is beginning to appear. Benchmark calculations were produced, which when compared with calculations of other groups provided an essential check on these complicated calculations. In

Calculation of the major material parameters of heat carriers for cryogenic heat pipes

International Nuclear Information System (INIS)

Molt, W.

1976-07-01

In order to make predictions on the efficiency of cryogenic heat pipes, the material parameters of the heat carrier such as surface tension, viscosity, evaporation heat and density of the liquid should be known. The author therefore investigates suitable interpolation methods and equations which enable the calculation of the desired material parameter at a certain temperature from other known quantities or which require that 1 to 3 material parameters at different temperatures are known. The calculations are limited to the temperature between critical temperature and triple point, since this is the only temperature region in which the heat carrier is in its liquid phase. The applicability and exactness of the equations is tested using known experimental data on N 2 , O 2 , CH 4 and partly on CF 4 . (orig./TK) [de

Perturbative calculations and their application to Higgs physics

International Nuclear Information System (INIS)

Zirke, Tom J.E.

2014-09-01

In this thesis the numerical calculation of IR-finite two-loop integrals for processes related to Higgs physics in four-dimensional regularization regarding especilla the process gg→HZ is described. An application to two-loop vacuum integrals with φ→γγ at NLO QCD is presented. (HSI)

Pre- and post- test calculation for the parameter-SF1 experiment with ATHLET-CD

Energy Technology Data Exchange (ETDEWEB)

Erdmann, W.; Trambauer, K.; Stuckert, J. [Gesellschaft fuer Anlagen- und Reaktorsicherheit mbH (GRS), Koln (Germany)

2006-07-01

The main objective of the PARAMETER-SF1 experiment in the frame of the ISTC project 3194 is the experimental and analytical investigation of the Russian VVER-1000 fuel rod assemblies behavior under simulated conditions of a severe accident. The special feature is to study the effect of flooding a superheated test bundle from the top (top quenching) which has not yet been investigated at all. - Simulation of the PARAMETER test facility To calculate the special effects of the top quenching, some aspects are important: detailed simulation of the bundle top, top and bottom quench front, heat losses at top/bottom of bundle, electrical heater power. - Main initial and boundary conditions The proposed initial and boundary conditions for the double-blind pre-test calculation were quite different from the actual experimental data during the test e.g.: electric power, mass flow (water, steam, argon), temperature. - Conclusions: first experiment with top flooding proposed initial condition given in the specification could not be performed during the experiment, bundle parameters deviated from anticipated values, thus, the pre-calculations not comparable with the experiment, post-calculations with ATHLET-CD showed good agreement with experiment data, top flooding is well predicted, calculational results sensitive with respect to: boundary conditions, nodalization. (authors)

Analytical model for calculation of the thermo hydraulic parameters in a fuel rod assembly

Energy Technology Data Exchange (ETDEWEB)

Cesna, B., E-mail: benas@mail.lei.l [Lithuanian Energy Institute, Laboratory of Nuclear Installation Safety, Breslaujos g. 3, LT-44403 Kaunas (Lithuania)

2010-11-15

Research highlights: {yields} Proposed calculation model can be used for rapid calculation of the bundles with rods spaced by wire wrapping or honey type spacer grids. {yields} Model estimate three flow cross mixture mechanisms. {yields} Program DARS is enable to analyses experimental results. - Abstract: The paper presents the procedure of the cellular calculation of thermo hydraulic parameters of a single-phase gas flow in a fuel rod assembly. The procedure is implemented in the DARS program. The program is intended for calculation of the distribution of the gaseous coolant parameters and wall temperatures in case of arbitrary, geometrically specified, arrangement of the rods in fuel assembly and in case of arbitrary, functionally specified in space, heat release in the rods. In mathematical model the flow cross-section of the channel of intricate shape is conventionally divided to elementary cells formed by straight lines, which connect the centers of rods. Within the limits of a single cell the coolant parameters and the temperature of the corresponding part of the rod surface are assumed constant. The entire fuel assembly is viewed as a system of parallel interconnected channels. Program DARS is illustrated by calculation of a temperature mode of 85-rod assembly with spacers of wire wrapping on the rods.

Calculation of parameters of radial-piston reducer based on the use of functional semantic networks

Directory of Open Access Journals (Sweden)

Pashkevich V.M.

2016-12-01

Full Text Available The questions of сalculation of parameters of radial-piston reducer are considered in this article. It is used the approach which is based technologies of functional semantic networks. It is considered possibility applications of functional se-mantic networks for calculation of parameters of radial-piston reducer. Semantic networks to calculate the mass of the radial piston reducer are given.

Calculation of dosimetry parameters for fast neutron radiotherapy

Energy Technology Data Exchange (ETDEWEB)

Wells, A.H.

1978-05-01

A computer simulation of the interactions of 50 MeV d/sup +/ on Be and 42 MeV p/sup +/ on Be neutron spectra with ICRU muscle tissue and Shonka A-150 tissue equivalent plastic was performed to allow computation of the charged particle spectra that result. Nuclear data were obtained from the Evaluated Nuclear Data File (ENDF) whenever possible and from the Intranuclear Cascade and Evaporation models otherwise. The dosimetry parameters calculated are: the kerma ratio, K/sub A-150//K/sub tissue/; the energy required to form an ion pair, W; and the stopping power ratio, S/sub g//sup W/.

Calculation of dosimetry parameters for fast neutron radiotherapy

International Nuclear Information System (INIS)

Wells, A.H.

1978-05-01

A computer simulation of the interactions of 50 MeV d + on Be and 42 MeV p + on Be neutron spectra with ICRU muscle tissue and Shonka A-150 tissue equivalent plastic was performed to allow computation of the charged particle spectra that result. Nuclear data were obtained from the Evaluated Nuclear Data File (ENDF) whenever possible and from the Intranuclear Cascade and Evaporation models otherwise. The dosimetry parameters calculated are: the kerma ratio, K/sub A-150//K/sub tissue/; the energy required to form an ion pair, W; and the stopping power ratio, S/sub g//sup W/

Harmonising Reference Intervals for Three Calculated Parameters used in Clinical Chemistry.

Science.gov (United States)

Hughes, David; Koerbin, Gus; Potter, Julia M; Glasgow, Nicholas; West, Nic; Abhayaratna, Walter P; Cavanaugh, Juleen; Armbruster, David; Hickman, Peter E

2016-08-01

For more than a decade there has been a global effort to harmonise all phases of the testing process, with particular emphasis on the most frequently utilised measurands. In addition, it is recognised that calculated parameters derived from these measurands should also be a target for harmonisation. Using data from the Aussie Normals study we report reference intervals for three calculated parameters: serum osmolality, serum anion gap and albumin-adjusted serum calcium. The Aussie Normals study was an a priori study that analysed samples from 1856 healthy volunteers. The nine analytes used for the calculations in this study were measured on Abbott Architect analysers. The data demonstrated normal (Gaussian) distributions for the albumin-adjusted serum calcium, the anion gap (using potassium in the calculation) and the calculated serum osmolality (using both the Bhagat et al. and Smithline and Gardner formulae). To assess the suitability of these reference intervals for use as harmonised reference intervals, we reviewed data from the Royal College of Pathologists of Australasia/Australasian Association of Clinical Biochemists (RCPA/AACB) bias survey. We conclude that the reference intervals for the calculated serum osmolality (using the Smithline and Gardner formulae) may be suitable for use as a common reference interval. Although a common reference interval for albumin-adjusted serum calcium may be possible, further investigations (including a greater range of albumin concentrations) are needed. This is due to the bias between the Bromocresol Green (BCG) and Bromocresol Purple (BCP) methods at lower serum albumin concentrations. Problems with the measurement of Total CO 2 in the bias survey meant that we could not use the data for assessing the suitability of a common reference interval for the anion gap. Further study is required.

Measurement of specific parameters for dose calculation after inhalation of aerols containing transuranium elements

International Nuclear Information System (INIS)

Ramounet-le Gall, B.; Fritsch, P.; Abram, M.C.; Rateau, G.; Grillon, G.; Guillet, K.; Baude, S.; Berard, P.; Ansoborlo, E.; Delforge, J.

2002-01-01

A review on specific parameter measurements to calculate doses per unit of incorporation according to recommendations of the International Commission of Radiological Protection has been performed for inhaled actinide oxides. Alpha activity distribution of the particles can be obtained by autoradiography analysis using aerosol sampling filters at the work places. This allows us to characterize granulometric parameters of 'pure' actinide oxides, but complementary analysis by scanning electron microscopy is needed for complex aerosols. Dissolution parameters with their standard deviation are obtained after rat inhalation exposure, taking into account both mechanical lung clearance and actinide transfer to the blood estimated from bone retention. In vitro experiments suggest that the slow dissolution rate might decrease as a function of time following exposure. Dose calculation software packages have been developed to take into account granulometry and dissolution parameters as well as specific physiological parameters of exposed individuals. In the case of poorly soluble actinide oxides, granulometry and physiology appear as the main parameters controlling dose value, whereas dissolution only alters dose distribution. Validation of these software packages are in progress. (author)

Design of experiment existing parameter physics for supporting of Boron Neutron Capture Therapy (BNCT) method a t the piercing radial beam port of Kartini research reactor

International Nuclear Information System (INIS)

Indry Septiana Novitasari; Yosaphat Sumardi; Widarto

2014-01-01

The experiment existing parameters physics for supporting of in vivo and in vitro test facility of Boron Neutron Capture Therapy (BNCT) preliminary study at the piercing radial beam port has been done. The existing experiments is needed for determining that the parameter physics is fulfill the BNCT method requirement. To realize the existing experiment have been done by design analysis, methodology, calculation method and some procedure related with radiation safety analysis and environment. Preparation for existing experiment physics such as foil detector of Gold (Au) should be irradiated for 30 minute, irradiation instrument and procedure related with the experiment for radiation safety. (author)

A new approach for soil-plant transfer calculations

International Nuclear Information System (INIS)

Dorp, F. van; Eleveld, R.; Frissel, M.J.

1979-01-01

Models to calculate radiation doses to man caused by normal or accidental release of radionuclides from nuclear industries often include the transfer of these nuclides from soil to plant. This soil-plant transfer is mostly described with a black box approach by using concentration factors. This approach has several disadvantages, the most important being the lack of physical meaning of a concentration factor. We propose to describe the soil-plant transfer of radionuclides as a function of plant and soil parameters all having a physical meaning. The separate parameters are open to experimental determination but a realistic estimation of the parameters is also possible, or the use of a combination of both. Depending on the purpose of the calculation, realistic or conservative values of the parameters can be used and the degree of conservatism can be indicated. (author)

Psychoacoustic parameters and its measuring system; Onshitsu hyoka wo hyokasuru tame no parameter to keisoku system

Energy Technology Data Exchange (ETDEWEB)

Ohashi, M.; Imaizumi, H.; Ono, T. [Ono Sokki Co. Ltd., Tokyo (Japan)

1998-05-01

Human auditory sensation has both extremely excellent performance and general versatility as sound analyzer. At present, it is impossible to make equipment with the same functions as human being, and describe an auditory sensation function as acoustic sensor even by any physical analysis techniques. However, extraction of auditory sensation parameters is becoming possible by using psychoacoustics and binaural signal processing. This paper mainly explains the calculation method of sound quality evaluation parameters derived from psychoacoustic results based on a sound quality evaluation system under development by the authors. This system is based on binaural measurement by dummy head, and calculates psychoacoustic parameters such as loudness, sharpness, roughness, fluctuation strength and tonality through frequency analysis of the measured stereo signals. The system also calculates 2-D parameters such as sensory pleasantness and unbiased annoyance based on the above parameters. 12 refs., 4 figs.

A Toolkit to Study Sensitivity of the Geant4 Predictions to the Variations of the Physics Model Parameters

Energy Technology Data Exchange (ETDEWEB)

Fields, Laura [Fermilab; Genser, Krzysztof [Fermilab; Hatcher, Robert [Fermilab; Kelsey, Michael [SLAC; Perdue, Gabriel [Fermilab; Wenzel, Hans [Fermilab; Wright, Dennis H. [SLAC; Yarba, Julia [Fermilab

2017-08-21

Geant4 is the leading detector simulation toolkit used in high energy physics to design detectors and to optimize calibration and reconstruction software. It employs a set of carefully validated physics models to simulate interactions of particles with matter across a wide range of interaction energies. These models, especially the hadronic ones, rely largely on directly measured cross-sections and phenomenological predictions with physically motivated parameters estimated by theoretical calculation or measurement. Because these models are tuned to cover a very wide range of possible simulation tasks, they may not always be optimized for a given process or a given material. This raises several critical questions, e.g. how sensitive Geant4 predictions are to the variations of the model parameters, or what uncertainties are associated with a particular tune of a Geant4 physics model, or a group of models, or how to consistently derive guidance for Geant4 model development and improvement from a wide range of available experimental data. We have designed and implemented a comprehensive, modular, user-friendly software toolkit to study and address such questions. It allows one to easily modify parameters of one or several Geant4 physics models involved in the simulation, and to perform collective analysis of multiple variants of the resulting physics observables of interest and comparison against a variety of corresponding experimental data. Based on modern event-processing infrastructure software, the toolkit offers a variety of attractive features, e.g. flexible run-time configurable workflow, comprehensive bookkeeping, easy to expand collection of analytical components. Design, implementation technology, and key functionalities of the toolkit are presented and illustrated with results obtained with Geant4 key hadronic models.

Chemical abundances and physical parameters of RR Lyrae stars

International Nuclear Information System (INIS)

Manduca, A.

1980-01-01

A grid of model stellar atmospheres has been calculated with a range of physical parameters which effectively cover RR Lyrae stars over all phases of their pulsation cycle. The models, calculated with the computer program MARCS, are flux-constant and include the effects of convection and line blanketing. Synthetic spectra were calculated for these models from 3000 A to 9600 A at 0.1 A resolution using the computer program SSG. These spectra were used directly in the applications below and were also used to computer theoretical colors on the UBVR, Stromgren uvby, and Walraven systems for the models. The uvby colors were used in determinations of effective temperature and surface gravity from photometry by various observers. The models, synthetic spectra, and colors were then applied to the problems detailed below. The data collected by Freeman and Rodgers (1975) for 25 RR Lyrae stars in ω Cen was reanalyzed with an alternative, synthetic spectrum approach to the calibration of their theoretical relations. The results confirm a wide range in calcium abundance for the stars in the cluster but at much lower values than reported by Freeman and Rodgers: a range of [Ca/H] = -1.0 to -1.9 was found. A theoretical calibration was performed for the ΔS system of determining metal abundances for RR Lyrae stars. The results support the existing empirical calibration of Butler in the range [Fe/H] = -0.6 to -2.2 and indicate how the calibration should be extrapolated to even lower metal abundances. For higher metal abundances, however, our calibration yields [Fe/H] values lower than Butler by as much as 0.4. Possible explanations of this discrepancy are investigated and the implications are discussed

Calculation of physical and thermo hydro-dynamic parameters of a thermal research reactor; Prorachun fizichkih i toplotno hidro-dinamichkih parametara termichkog istrazhivachkog reaktora

Energy Technology Data Exchange (ETDEWEB)

Matausek, M; Spasojevic, D; Jovic, V; Marinkovic, N [Institut za Nuklearne Nauke Boris Kidric, Belgrade (Yugoslavia)

1988-07-01

The paper presents initial activities on creating a design concept of a new thermal research reactor, which should be built according to the research and development program in the field of nuclear fuel cycle technologies. For one possible type of such a reactor basic design parameters are specified and some preliminary results of nuclear, thermal and hydrodynamic design calculations are given. (author)

Developments in Sensitivity Methodologies and the Validation of Reactor Physics Calculations

Directory of Open Access Journals (Sweden)

Giuseppe Palmiotti

2012-01-01

Full Text Available The sensitivity methodologies have been a remarkable story when adopted in the reactor physics field. Sensitivity coefficients can be used for different objectives like uncertainty estimates, design optimization, determination of target accuracy requirements, adjustment of input parameters, and evaluations of the representativity of an experiment with respect to a reference design configuration. A review of the methods used is provided, and several examples illustrate the success of the methodology in reactor physics. A new application as the improvement of nuclear basic parameters using integral experiments is also described.

Physics parameter calculations for a Tandem Mirror Reactor with thermal barriers

International Nuclear Information System (INIS)

Boghosian, B.M.; Lappa, D.A.; Logan, B.G.

1979-01-01

Thermal barriers are localized reductions in potential between the plugs and the central cell, which effectively insulate trapped plug electrons from the central cell electrons. By then applying electron heating in the plug, it is possible to obtain trapped electron temperatures that are much greater than those of the central cell electrons. This, in turn, effects an increase in the plug potential and central cell confinement with a concomitant decrease in plug density and injection power. Ions trapped in the barrier by collisions are removed by the injection of neutral beams directed inside the barrier cell loss cone; these beam neutrals convert trapped barrier ions to neutrals by charge exchange permitting their escape. We describe a zero-dimensional physics model for this type of reactor, and present some preliminary results for Q

Temperature Calculations in the Coastal Modeling System

Science.gov (United States)

2017-04-01

ERDC/CHL CHETN-IV-110 April 2017 Approved for public release; distribution is unlimited . Temperature Calculations in the Coastal Modeling...tide) and river discharge at model boundaries, wave radiation stress, and wind forcing over a model computational domain. Physical processes calculated...calculated in the CMS using the following meteorological parameters: solar radiation, cloud cover, air temperature, wind speed, and surface water temperature

Radiation Parameters of High Dose Rate Iridium -192 Sources

Science.gov (United States)

Podgorsak, Matthew B.

A lack of physical data for high dose rate (HDR) Ir-192 sources has necessitated the use of basic radiation parameters measured with low dose rate (LDR) Ir-192 seeds and ribbons in HDR dosimetry calculations. A rigorous examination of the radiation parameters of several HDR Ir-192 sources has shown that this extension of physical data from LDR to HDR Ir-192 may be inaccurate. Uncertainty in any of the basic radiation parameters used in dosimetry calculations compromises the accuracy of the calculated dose distribution and the subsequent dose delivery. Dose errors of up to 0.3%, 6%, and 2% can result from the use of currently accepted values for the half-life, exposure rate constant, and dose buildup effect, respectively. Since an accuracy of 5% in the delivered dose is essential to prevent severe complications or tumor regrowth, the use of basic physical constants with uncertainties approaching 6% is unacceptable. A systematic evaluation of the pertinent radiation parameters contributes to a reduction in the overall uncertainty in HDR Ir-192 dose delivery. Moreover, the results of the studies described in this thesis contribute significantly to the establishment of standardized numerical values to be used in HDR Ir-192 dosimetry calculations.

Calculations in fundamental physics mechanics and heat

CERN Document Server

Heddle, T

2013-01-01

Calculations in Fundamental Physics, Volume I: Mechanics and Heat focuses on the mechanisms of heat. The manuscript first discusses motion, including parabolic, angular, and rectilinear motions, relative velocity, acceleration of gravity, and non-uniform acceleration. The book then discusses combinations of forces, such as polygons and resolution, friction, center of gravity, shearing force, and bending moment. The text looks at force and acceleration, energy and power, and machines. Considerations include momentum, horizontal or vertical motion, work and energy, pulley systems, gears and chai

Study of the methodology for sensitivity calculations of fast reactors integral parameters

International Nuclear Information System (INIS)

Renke, C.A.C.

1981-06-01

A study of the methodology for sensitivity calculations of integral parameters of fast reactors for the adjustment of multigroup cross sections is presented. A description of several existent methods and theories is given, with special emphasis being regarded to variational perturbation theory, integrant of the sensitivity code VARI-1D used in this work. Two calculational systems are defined and a set of procedures and criteria is structured gathering the necessary conditions for the determination of the sensitivity coefficients. These coefficients are then computed by both the direct method and the variational perturbation theory. A reasonable number of sensitivity coefficients are computed and analyzed for three fast critical assemblies, covering a range of special interest of the spectrum. These coefficients are determined for severa integral parameters, for the capture and fission cross sections of the U-238 and Pu-239, covering all the energy up to 14.5 MeV. The nuclear data used were obtained the CARNAVAL II calculational system of the Instituto de Engenharia Nuclear. An optimization for sensitivity computations in a chainned sequence of procedures is made, yielding the sensitivities in the energy macrogroups as the final stage. (Author) [pt

Parameters for HL-LHC aperture calculations and comparison with aperture measurements

CERN Document Server

Bruce, R; Fartoukh, S; Giovannozzi, M; Redaelli, S; Tomas, R; Wenninger, J

2014-01-01

When β∗ is squeezed to smaller values in the LHC, the beam size in the inner triplet increases so that the aperture risks to be exposed to unwanted beam losses. A 2D calculation model was used during the design stage to study the aperture margins, both there and at other potential bottlenecks. Based on assumptions on orbit and optics errors, as well as mechanical tolerances, it gives the available aperture in units of the RMS beam size, which can be compared with what can be protected by the collimation system. During the LHC Run I in 2010-2013, several of the error tolerances have been found smaller than the design assumptions. Furthermore, the aperture has been measured with beam several times and the results are compatible with a very well aligned machine, with results close to the design values. In this report, we therefore review the assumptions in the model and propose an updated set of input parameters to be used for aperture calculations at top energy in HL-LHC. The new parameter set is based on th...

Calculation and Identification of the Aerodynamic Parameters for Small-Scaled Fixed-Wing UAVs

Directory of Open Access Journals (Sweden)

Jieliang Shen

2018-01-01

Full Text Available The establishment of the Aircraft Dynamic Model (ADM constitutes the prerequisite for the design of the navigation and control system, but the aerodynamic parameters in the model could not be readily obtained especially for small-scaled fixed-wing UAVs. In this paper, the procedure of computing the aerodynamic parameters is developed. All the longitudinal and lateral aerodynamic derivatives are firstly calculated through semi-empirical method based on the aerodynamics, rather than the wind tunnel tests or fluid dynamics software analysis. Secondly, the residuals of each derivative are proposed to be identified or estimated further via Extended Kalman Filter(EKF, with the observations of the attitude and velocity from the airborne integrated navigation system. Meanwhile, the observability of the targeted parameters is analyzed and strengthened through multiple maneuvers. Based on a small-scaled fixed-wing aircraft driven by propeller, the airborne sensors are chosen and the model of the actuators are constructed. Then, real flight tests are implemented to verify the calculation and identification process. Test results tell the rationality of the semi-empirical method and show the improvement of accuracy of ADM after the compensation of the parameters.

Calculation and Identification of the Aerodynamic Parameters for Small-Scaled Fixed-Wing UAVs.

Science.gov (United States)

Shen, Jieliang; Su, Yan; Liang, Qing; Zhu, Xinhua

2018-01-13

The establishment of the Aircraft Dynamic Model(ADM) constitutes the prerequisite for the design of the navigation and control system, but the aerodynamic parameters in the model could not be readily obtained especially for small-scaled fixed-wing UAVs. In this paper, the procedure of computing the aerodynamic parameters is developed. All the longitudinal and lateral aerodynamic derivatives are firstly calculated through semi-empirical method based on the aerodynamics, rather than the wind tunnel tests or fluid dynamics software analysis. Secondly, the residuals of each derivative are proposed to be identified or estimated further via Extended Kalman Filter(EKF), with the observations of the attitude and velocity from the airborne integrated navigation system. Meanwhile, the observability of the targeted parameters is analyzed and strengthened through multiple maneuvers. Based on a small-scaled fixed-wing aircraft driven by propeller, the airborne sensors are chosen and the model of the actuators are constructed. Then, real flight tests are implemented to verify the calculation and identification process. Test results tell the rationality of the semi-empirical method and show the improvement of accuracy of ADM after the compensation of the parameters.

Theoretical calculations of spin-Hamiltonian parameters for the rhombic-like Mo5+ centers in KTiOPO4 crystal

International Nuclear Information System (INIS)

Yang, Mei; Wen-Chen, Zheng; Hong-Gang, Liu

2013-01-01

The spin-Hamiltonian parameters (g factors g i and hyperfine structure constants A i , were i=x, y and z) for Mo 5+ ion occupying the Ti(1) site with approximately rhombic symmetry in KTiOPO 4 crystal are calculated from the high-order perturbation formulas based on the two-mechanism model. In the model, not only the contribution due to the conventional crystal-field (CF) mechanism, but also those due to the charge-transfer (CT) mechanism are included. The six calculated spin-Hamiltonian parameters with four adjustable parameters are in reasonable agreement with the experimental values. The calculations show that for more accurate calculations of spin-Hamiltonian parameters of the high valence d n ions (e.g., Mo 5+ considered here) in crystals, the contribution from CT mechanism, which is ignored in the conventional crystal field theory, should be taken into account. The reasonable crystal field energy levels of Mo 5+ in KTiOPO 4 are also predicted from calculations

Stepwise optimization and global chaos of nonlinear parameters in exact calculations of few-particle systems

International Nuclear Information System (INIS)

Frolov, A.M.

1986-01-01

The problem of exact variational calculations of few-particle systems in the exponential basis of the relative coordinates using nonlinear parameters is studied. The techniques of stepwise optimization and global chaos of nonlinear parameters are used to calculate the S and P states of homonuclear muonic molecules with an error of no more than +0.001 eV. The global-chaos technique also has proved to be successful in the case of the nuclear systems 3 H and 3 He

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

International Nuclear Information System (INIS)

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

1997-10-01

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

Engineering method of calculation and choice of main parameters of the linear induction accelerator inductors

Directory of Open Access Journals (Sweden)

В.Т. Чемерис

2006-04-01

Full Text Available  There is a method of simplified calculation and design parameters choice elaborated in this article with corresponding basing for the induction system of electron-beam sterilizer on the base of linear induction accelerator taking into account the parameters of magnetic material for production of cores and parameters of pulsed voltage.

Analytical calculations by computer in physics and mathematics

International Nuclear Information System (INIS)

Gerdt, V.P.; Tarasov, O.V.; Shirokov, D.V.

1978-01-01

The review of present status of analytical calculations by computer is given. Some programming systems for analytical computations are considered. Such systems as SCHOONSCHIP, CLAM, REDUCE-2, SYMBAL, CAMAL, AVTO-ANALITIK which are implemented or will be implemented in JINR, and MACSYMA - one of the most developed systems - are discussed. It is shown on the basis of mathematical operations, realized in these systems, that they are appropriated for different problems of theoretical physics and mathematics, for example, for problems of quantum field theory, celestial mechanics, general relativity and so on. Some problems solved in JINR by programming systems for analytical computations are described. The review is intended for specialists in different fields of theoretical physics and mathematics

Start up physics tests of units 5 and 6 (WWER 1000) at Kozloduy NPP by comparison with the calculated neutron physics characteristics

International Nuclear Information System (INIS)

Antov, A.; Stoyanova, I.

2008-01-01

In conjunction with each refuelling shutdown of the reactor core, nuclear design calculations are performed to ensure that the reactor physics characteristics of the new core will be consistent with the safety limits. Prior to return to normal operation, a physics test program is required to determine if the operating characteristics of the core are consistent with the design predictions and to ensure that the core can be operated as designed. Successful completion of the physics test program is demonstrated when the test results agree with the predicted results within predetermined test criteria. Successful completion of the physics test program and successful completion of other tests, which are performed after each refuelling provides assurance that the plant can be operated as designed. The calculated neutron-physics characteristics values of Kozloduy NPP Unit 5 and Unit 6 (WWER 1000) obtained by the computer code package KASKAD are compared with the obtained results during the start up physics tests. The core fuel loading consists of 163 fuel assemblies (FAs). The calculated values are given according to actual experimental conditions of the reactor core during start up physics tests. The report includes comparisons between calculation results by code package KASKAD (BIPR7A) and experimental data values of main neutron-physics characteristics during start up physics tests in selected recent cycles of Kozloduy NPP Unit 5 and Unit 6. (authors)

Start up physics tests of Units 5 and 6 (WWER-1000) at Kozloduy NPP by comparison with the calculated neutron physics characteristics

International Nuclear Information System (INIS)

Stoyanova, I.; Antov, A.

2007-01-01

In conjunction with each refuelling shutdown of the reactor core, nuclear design calculations are performed to ensure that the reactor physics characteristics of the new core will be consistent with the safety limits. Prior to return to normal operation, a physics test program is required to determine if the operating characteristics of the core are consistent with the design predictions and to ensure that the core can be operated as designed. Successful completion of the physics test program is demonstrated when the test results agree with the predicted results within predetermined test criteria. Successful completion of the physics test program and successful completion of other tests which are performed after each refuelling provides assurance that the plant can be operated as designed. The calculated neutron-physics characteristics values of Kozloduy NPP Unit 5 and Unit 6 (WWER 1000) obtained by the computer code package KASKAD are compared with the obtained results during the start up physics tests. The core fuel loading consists of 163 fuel assemblies. The calculated values are given according to actual experimental conditions of the reactor core during start up physics tests. The report includes comparisons between calculation results by code package KASKAD (BIPR7A) and experimental data values of main neutron-physics characteristics during start up physics tests in selected recent cycles of Kozloduy NPP Unit 5 and Unit 6 (Authors)

Indexes and parameters of activity in solar-terrestrial physics

International Nuclear Information System (INIS)

Minasyants, G.S.; Minasyants, T.M.

2005-01-01

The daily variation of different indexes and parameters of the solar-terrestrial physics at the 23 cycle were considered to find the most important from them for the forecast of geomagnetic activity. The validity of application of the Wolf numbers in quality of the characteristic of solar activity at sunspots is confirmed. The best geo-effective parameter in the arrival of the interplanetary shock from coronal mass ejection to an orbit of the Earth. (author)

Predicting the activity coefficients of free-solvent for concentrated globular protein solutions using independently determined physical parameters.

Directory of Open Access Journals (Sweden)

Devin W McBride

Full Text Available The activity coefficient is largely considered an empirical parameter that was traditionally introduced to correct the non-ideality observed in thermodynamic systems such as osmotic pressure. Here, the activity coefficient of free-solvent is related to physically realistic parameters and a mathematical expression is developed to directly predict the activity coefficients of free-solvent, for aqueous protein solutions up to near-saturation concentrations. The model is based on the free-solvent model, which has previously been shown to provide excellent prediction of the osmotic pressure of concentrated and crowded globular proteins in aqueous solutions up to near-saturation concentrations. Thus, this model uses only the independently determined, physically realizable quantities: mole fraction, solvent accessible surface area, and ion binding, in its prediction. Predictions are presented for the activity coefficients of free-solvent for near-saturated protein solutions containing either bovine serum albumin or hemoglobin. As a verification step, the predictability of the model for the activity coefficient of sucrose solutions was evaluated. The predicted activity coefficients of free-solvent are compared to the calculated activity coefficients of free-solvent based on osmotic pressure data. It is observed that the predicted activity coefficients are increasingly dependent on the solute-solvent parameters as the protein concentration increases to near-saturation concentrations.

Neutron quality parameters versus energy below 4 MeV from microdosimetric calculations

International Nuclear Information System (INIS)

Stinchcomb, T.G.; Borak, T.B.

1983-01-01

Charged-particle production by neutrons and the resulting energy-deposition spectra in micron-sized spheres of tissue of varying diameters were calculated from thermal energies to 4 MeV. These data were used to obtain dose-average values of several quality-indicating parameters as functions of neutron energy and of tissue sphere diameter. The contrast among the parameters is shown and discussed. Applications are made to two neutron spectra, one a fission spectrum in air and the other a moderated spectrum at the center of an irradiated cube of water

Semi-analytic calculations for the impact parameter dependence of electromagnetic multi-lepton pair production

International Nuclear Information System (INIS)

Gueclue, M.C.

2000-01-01

We provide a new general semi-analytic derivation of the impact parameter dependence of lowest order electromagnetic lepton-pair production in relativistic heavy-ion collisions. By using this result we have also calculated the related analytic multiple-pair production in the two-photon external-field model. We have compared our results with the equivalent-photon approximation and other calculations

Calculation of the separate parameters of a countercurrent centrifuge with an axially varying internal flow

International Nuclear Information System (INIS)

Migliavacca, S.C.P.

1991-01-01

A review of the isotope separation theory for the countercurrent gas centrifuge is presented. The diffusion-convection equation is solved according to the ONSAGER-COHEN solution for the constant internal flow and adapted to an axially varying countercurrent flow. Based on that theory, a numerical program is developed for the calculation of the isotopic compositions and the separative parameters of the centrifuge. The influence of the feed flow and the internal parameters. Like cut and countercurrent flow, on the separative parameters is then analysed for a model-centrifuge, which afterwards is optimized with respect to its separative power. Finally, a comparison between the present calculation procedure and some published results, provided by different theories, shows deviations lower then 20%. (author)

Calculation of electron-beam induced displacement in thin films by using parameter-reduced formulas

Energy Technology Data Exchange (ETDEWEB)

Yan, Qiang [College of Nuclear Science and Technology, Harbin Engineering University, Harbin 150001 (China); Chen, Di [Department of Nuclear Engineering, Texas A& M University, College Station, TX 77843 (United States); Wang, Qingyu; Li, Zhongyu [College of Nuclear Science and Technology, Harbin Engineering University, Harbin 150001 (China); Shao, Lin, E-mail: lshao@tamu.edu [Department of Nuclear Engineering, Texas A& M University, College Station, TX 77843 (United States)

2017-03-01

Based on the Mott cross sections of relativistic electron collisions with atoms, we calculate displacement creation by electron beams of arbitrary energies (up to 100 MeV) in thin films of arbitrary atomic numbers (up to Z = 90). In a comparison with Mont Carlo full damage cascade simulations, we find that total number of displacements in a film can be accurately estimated as the product of average displacements created per collision and average collision numbers in the film. To calculate average displacements per electron-atom collision, energy transfer from Mott cross section is combined with NRT model. To calculate collision numbers, mean deflection angles and multi-scattering theory are combined to extract collision number dependence on film thickness. For each key parameter, parameter-reduced formulas are obtained from data fitting. The fitting formulas provide a quick and accurate method to estimate radiation damage caused by electron beams.

Calculations of the electronic levels, spin-Hamiltonian parameters and vibrational spectra for the CrCl{sub 3} layered crystals

Energy Technology Data Exchange (ETDEWEB)

Avram, C.N. [Faculty of Physics, West University of Timisoara, Bd. V. Parvan No. 4, 300223 Timisoara (Romania); Gruia, A.S., E-mail: adigruia@yahoo.com [Faculty of Physics, West University of Timisoara, Bd. V. Parvan No. 4, 300223 Timisoara (Romania); Brik, M.G. [College of Sciences, Chongqing University of Posts and Telecommunications, Chongqing 400065 (China); Institute of Physics, University of Tartu, Ravila 14C, Tartu 50411 (Estonia); Institute of Physics, Jan Dlugosz University, Armii Krajowej 13/15, PL-42200 Czestochowa (Poland); Institute of Physics, Polish Academy of Sciences, Al. Lotników 32/46, 02-668 Warsaw (Poland); Barb, A.M. [Faculty of Physics, West University of Timisoara, Bd. V. Parvan No. 4, 300223 Timisoara (Romania)

2015-12-01

Calculations of the Cr{sup 3+} energy levels, spin-Hamiltonian parameters and vibrational spectra for the layered CrCl{sub 3} crystals are reported for the first time. The crystal field parameters and the energy level scheme were calculated in the framework of the Exchange Charge Model of crystal field. The spin-Hamiltonian parameters (zero-field splitting parameter D and g-factors) for Cr{sup 3+} ion in CrCl{sub 3} crystals were obtained using two independent techniques: i) semi-empirical crystal field theory and ii) density functional theory (DFT)-based model. In the first approach, the spin-Hamiltonian parameters were calculated from the perturbation theory method and the complete diagonalization (of energy matrix) method. The infrared (IR) and Raman frequencies were calculated for both experimental and fully optimized geometry of the crystal structure, using CRYSTAL09 software. The obtained results are discussed and compared with the experimental available data.

Reactor physics calculations on the Dutch small HTR concept

International Nuclear Information System (INIS)

Kuijper, J.C.; Haas, J.B.M. de; Klippel, H.T.; Hogenbirk, A.; Oppe, J.; Sciolla, C.M.; Stad, R.C.L. van der; Zhang, B.C.

1997-06-01

As part of the activities within the framework of the development of INCOGEN, a 'Dutch' conceptual design of a smaller HTR, the ECN reactor physics code system has been extended with the capability to perform combined neutronics and thermal hydraulics steady-state, burnup and transient core calculations on pebble-bed type HTRs, by joining the general purpose reactor code PANTHER and the HTR thermal hydraulics code THERMIX/DIREKT in the PANTHERMIX code combination. The validation of the ECN code system for HTR applications is still in progress, but some promising first calculation results on unit cell and whole core geometries are presented, which indicate that the extended ECN code system is quite suitable for performing the pebble-bed HTR core calculations, required in the INCOGEN core design and optimization process. (orig.)

Reactor physics calculations on the Dutch small HTR concept

International Nuclear Information System (INIS)

Kuijper, J.C.; Hass, J.B.M. De; Klippel, H.Th.; Hogenbirk, A.; Oppe, J.; Sciolla, C.; Stad, R.C.L. Van Der; Zhang, B.C.

1997-01-01

As part of the activities within the framework of the development of INCOGEN, a ''Dutch'' conceptual design of a small HTR, the ECN reactor physics code system has been extended with the capability to perform combined neutronics and thermal hydraulics steady-state, burnup and transient core calculations on pebble-bed type HTRS, by joining the general purpose reactor code PANTHER and the HTR thermal hydraulics code THERMIX/DIREKT in the PANTHERMIX code combination. The validation of the ECN code system for HTR applications is still in progress, but some promising first calculation results on unit cell and whole core geometries are presented, which indicate that the extended ECN code system is quite suitable for performing the pebble-bed HTR core calculations, required in the INCOGEN core design and optimization process. (author)

Estimation of anisotropy parameters in organic-rich shale: Rock physics forward modeling approach

Energy Technology Data Exchange (ETDEWEB)

Herawati, Ida, E-mail: ida.herawati@students.itb.ac.id; Winardhi, Sonny; Priyono, Awali [Mining and Petroleum Engineering Faculty, Institut Teknologi Bandung, Bandung, 40132 (Indonesia)

2015-09-30

Anisotropy analysis becomes an important step in processing and interpretation of seismic data. One of the most important things in anisotropy analysis is anisotropy parameter estimation which can be estimated using well data, core data or seismic data. In seismic data, anisotropy parameter calculation is generally based on velocity moveout analysis. However, the accuracy depends on data quality, available offset, and velocity moveout picking. Anisotropy estimation using seismic data is needed to obtain wide coverage of particular layer anisotropy. In anisotropic reservoir, analysis of anisotropy parameters also helps us to better understand the reservoir characteristics. Anisotropy parameters, especially ε, are related to rock property and lithology determination. Current research aims to estimate anisotropy parameter from seismic data and integrate well data with case study in potential shale gas reservoir. Due to complexity in organic-rich shale reservoir, extensive study from different disciplines is needed to understand the reservoir. Shale itself has intrinsic anisotropy caused by lamination of their formed minerals. In order to link rock physic with seismic response, it is necessary to build forward modeling in organic-rich shale. This paper focuses on studying relationship between reservoir properties such as clay content, porosity and total organic content with anisotropy. Organic content which defines prospectivity of shale gas can be considered as solid background or solid inclusion or both. From the forward modeling result, it is shown that organic matter presence increases anisotropy in shale. The relationships between total organic content and other seismic properties such as acoustic impedance and Vp/Vs are also presented.

Estimation of anisotropy parameters in organic-rich shale: Rock physics forward modeling approach

International Nuclear Information System (INIS)

Herawati, Ida; Winardhi, Sonny; Priyono, Awali

2015-01-01

Anisotropy analysis becomes an important step in processing and interpretation of seismic data. One of the most important things in anisotropy analysis is anisotropy parameter estimation which can be estimated using well data, core data or seismic data. In seismic data, anisotropy parameter calculation is generally based on velocity moveout analysis. However, the accuracy depends on data quality, available offset, and velocity moveout picking. Anisotropy estimation using seismic data is needed to obtain wide coverage of particular layer anisotropy. In anisotropic reservoir, analysis of anisotropy parameters also helps us to better understand the reservoir characteristics. Anisotropy parameters, especially ε, are related to rock property and lithology determination. Current research aims to estimate anisotropy parameter from seismic data and integrate well data with case study in potential shale gas reservoir. Due to complexity in organic-rich shale reservoir, extensive study from different disciplines is needed to understand the reservoir. Shale itself has intrinsic anisotropy caused by lamination of their formed minerals. In order to link rock physic with seismic response, it is necessary to build forward modeling in organic-rich shale. This paper focuses on studying relationship between reservoir properties such as clay content, porosity and total organic content with anisotropy. Organic content which defines prospectivity of shale gas can be considered as solid background or solid inclusion or both. From the forward modeling result, it is shown that organic matter presence increases anisotropy in shale. The relationships between total organic content and other seismic properties such as acoustic impedance and Vp/Vs are also presented

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

Energy Technology Data Exchange (ETDEWEB)

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

1997-10-01

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

Elastic and thermo-physical properties of TiC, TiN, and their intermediate composition alloys using ab initio calculations

International Nuclear Information System (INIS)

Kim, Jiwoong; Kang, Shinhoo

2012-01-01

Highlights: ► Elastic properties of TiC, TiN and their alloys were calculated by ab initio calculations. ► Debye temperature and Gruneisen constant of TiC, TiN and their alloys were calculated as a function of nitrogen content. ► Thermo-physical properties were calculated as a function of nitrogen content. ► Thermal expansion of the alloys was fitted in different temperature range. - Abstract: The equilibrium lattice parameters, elastic properties, material brittleness, heat capacities, and thermal expansion coefficients of TiC, TiN, and their intermediate composition alloys (Ti(C 1−x N x ), x = 0.25, 0.5, and 0.75) were calculated using ab initio density functional theory (DFT) methods. We employed the Debye–Gruneisen model to calculate a finite temperature heat capacity and thermal expansion coefficient. The calculated elastic moduli and thermal expansion coefficients agreed well with the experimental data and with other DFT calculations. Accurate heat capacities of TiC, TiN, and their intermediate composition alloys were obtained by calculating not only the phonon contributions but also the electron contributions to the heat capacity. Our calculations indicated that the heat capacity differences between each composition originated mainly from the electronic contributions.

Monte Carlo sampling on technical parameters in criticality and burn-up-calculations

International Nuclear Information System (INIS)

Kirsch, M.; Hannstein, V.; Kilger, R.

2011-01-01

The increase in computing power over the recent years allows for the introduction of Monte Carlo sampling techniques for sensitivity and uncertainty analyses in criticality safety and burn-up calculations. With these techniques it is possible to assess the influence of a variation of the input parameters within their measured or estimated uncertainties on the final value of a calculation. The probabilistic result of a statistical analysis can thus complement the traditional method of figuring out both the nominal (best estimate) and the bounding case of the neutron multiplication factor (k eff ) in criticality safety analyses, e.g. by calculating the uncertainty of k eff or tolerance limits. Furthermore, the sampling method provides a possibility to derive sensitivity information, i.e. it allows figuring out which of the uncertain input parameters contribute the most to the uncertainty of the system. The application of Monte Carlo sampling methods has become a common practice in both industry and research institutes. Within this approach, two main paths are currently under investigation: the variation of nuclear data used in a calculation and the variation of technical parameters such as manufacturing tolerances. This contribution concentrates on the latter case. The newly developed SUnCISTT (Sensitivities and Uncertainties in Criticality Inventory and Source Term Tool) is introduced. It defines an interface to the well established GRS tool for sensitivity and uncertainty analyses SUSA, that provides the necessary statistical methods for sampling based analyses. The interfaced codes are programs that are used to simulate aspects of the nuclear fuel cycle, such as the criticality safety analysis sequence CSAS5 of the SCALE code system, developed by Oak Ridge National Laboratories, or the GRS burn-up system OREST. In the following, first the implementation of the SUnCISTT will be presented, then, results of its application in an exemplary evaluation of the neutron

Correlated ab initio calculations of spectroscopic parameters of SnO within the framework of the higher-order generalized Douglas-Kroll transformation.

Science.gov (United States)

Wolf, Alexander; Reiher, Markus; Hess, Bernd Artur

2004-05-08

The first molecular calculations with the generalized Douglas-Kroll method up to fifth order in the external potential (DKH5) are presented. We study the spectroscopic parameters and electron affinity of the tin oxide molecule SnO and its anion SnO(-) applying nonrelativistic as well as relativistic calculations with higher orders of the DK approximation. In order to guarantee highly accurate results close to the basis set limit, an all-electron basis for Sn of at least quintuple-zeta quality has been constructed and optimized. All-electron CCSD(T) calculations of the potential energy curves of both SnO and SnO(-) reproduce the experimental values very well. Relative energies and valence properties are already well described with the established standard second-order approximation DKH2 and the higher-order corrections DKH3-DKH5 hardly affect these quantities. However, an accurate description of total energies and inner-shell properties requires superior relativistic schemes up to DKH5. (c) 2004 American Institute of Physics.

Calculation of nuclear reaction parameters with the generator co-ordinate method and their interpretation

International Nuclear Information System (INIS)

Beck, R.; Mihailovic, M.V.; Poljsak, M.

1980-05-01

Collisions between complex nuclei are described variationally in terms of the GCM with the aim to provide an evidence that it is a manageable calculational procedure. The variational principle of Kohn and Kato is used to derive the expression for the K matrix. The space of scattering states is spanned entirely by antisymmetrized products of shell model wave functions describing separate clusters; the generator coordinate is the separation between the two shell model potentials. Scattering boundary conditions are enforced by solving an integral equation for the channel GC amplitude in each open channel separately. The main part of evaluation of collision parameters is performed by calculating double integrals of a form factor between channel GC amplitudes. A theorem about a property of the form factors is proved which allows reduction of the amount of work needed to calculate double integrals. The application of the method to the elastic 3 H to 4 He scattering has shown the feasibility of the calculation. It is shown how an analysis of calculated scattering parameters and corresponding scattering states in terms of quasibound states enables one to make a consistent comparison with experiment and to extract some knowledge of the reaction mechanism. Finally a comparative list of the calculational procedures of the GCM and RGM for reactions is made. (author)

The effects of some parameters on the calculated 1H NMR relaxation times of cell water

International Nuclear Information System (INIS)

Koivula, A.; Suominen, K.; Kiviniitty, K.

1976-01-01

The effect of some parameters on the longitudinal and transverse relaxation times is calculated and a comparison between the calculated relaxation times with the results of different measurements is made. (M.S.)

Shock parameter calculations at weak interplanetary shock waves

Directory of Open Access Journals (Sweden)

J. M. Gloag

2005-02-01

Full Text Available A large set of interplanetary shock waves observed using the Ulysses spacecraft is analysed in order to determine their local parameters. For the first time a detailed analysis is extended to the thermodynamic properties of a large number of events. The intention is to relate the shock parameters to the requirements set by MHD shock theory. A uniform approach is adopted in the selection of up and downstream regions for this analysis and applied to all the shock waves. Initially, the general case of a 3 component adiabatic plasma is considered. However, the calculation of magnetosonic and Alfvénic Mach numbers and the ratio of downstream to upstream entropy produce some unexpected results. In some cases there is no clear increase in entropy across the shock and also the magnetosonic Mach number can be less than 1. It is found that a more discerning use of data along with an empirical value for the polytropic index can raise the distribution of downstream to upstream entropy ratios to a more acceptable level. However, it is also realised that many of these shocks are at the very weakest end of the spectrum and associated phenomena may also contribute to the explanation of these results.

Calculation of shielding parameters

International Nuclear Information System (INIS)

Montoya Z, J.

1994-01-01

With the propose of reduce the hazard to radiation, exist three basic factors: a) time, the time to exposition to working person inside to area, from exist determined speed the doses, is proportional of the time permanence; b) distance, the reduce to doses is inverse square of the distance to exposition point; c) building, consist to interpose between source and exposition point to material. The main aspect development to the analysis of parameters distance and building. The analysis consist to development of the mathematical implicit, in the model of source radioactive, beginning with the geometry to source, distance to exposition source, and configuration building. In the final part was realize one comparative studied to calculus of parameters to blinding, employs two codes CPBGAM and MICROSHIELD, the first made as part to work thesis. The point source its a good approximation to any one real source, but in the majority of the time to propose analysis the spatial distribution of the source must realized in explicit way. The buildings calculus in volumetry's source can be approximate begin's of plan as source adaptations. It's important to have present that not only the building exist the exposition to the radiation, and the parameters time and distance plays an important paper too. (Author)

Calculations on displacement damage and its related parameters for heavy ion bombardment in reactor materials

International Nuclear Information System (INIS)

Sone, Kazuho; Shiraishi, Kensuke

1975-04-01

The depth distribution of displacement damage expressed in displacements per atom (DPA) in reactor materials such as Mo, Nb, V, Fe and Ni bombarded by energetic nitrogen, argon and self ions with incident energy below 2 MeV was calculated following the theory developed by Lindhard and co-workers for the partition of energy as an energetic ion slowing down. In this calculation, energy loss due to electron excitation was taken into account for the atomic collision cascade after the primary knock-on process. Some parameters indispensable for the calculation such as energy loss rate, damage efficiency, projected range and its straggling were tabulated as a function of incident ion energy of 20 keV to 2 MeV. The damage and parameters were also calculated for 2 MeV nickel ions bombarding Fe targets. In this case, the DPA value is of 40--75% overestimated in a calculation disregarding electronic energy loss for primary knock-on atoms. The formula proposed in this report is significant for calculations on displacement damage produced by heavy ion bombardment as a simulation of high fluence fast neutron damage. (auth.)

Calculations on displacement damage and its related parameters for heavy ion bombardment in reactor materials

Energy Technology Data Exchange (ETDEWEB)

Sone, K; Shiraishi, K

1975-04-01

The depth distribution of displacement damage expressed in displacements per atom (DPA) in reactor materials such as Mo, Nb, V, Fe and Ni bombarded by energetic nitrogen, argon and self ions with incident energy below 2 MeV was calculated following the theory developed by Lindhard and co-workers for the partition of energy as an energetic ion slowing down. In this calculation, energy loss due to electron excitation was taken into account for the atomic collision cascade after the primary knock-on process. Some parameters indispensable for the calculation such as energy loss rate, damage efficiency, projected range and its straggling were tabulated as a function of incident ion energy of 20 keV to 2 MeV. The damage and parameters were also calculated for 2 MeV nickel ions bombarding Fe targets. In this case, the DPA value is of 40--75% overestimated in a calculation disregarding electronic energy loss for primary knock-on atoms. The formula proposed in this report is significant for calculations on displacement damage produced by heavy ion bombardment as a simulation of high fluence fast neutron damage.

New theoretical development for the calculating of physical properties of D2O

International Nuclear Information System (INIS)

Moreira, Osvaldo

2011-01-01

In this work we have developed a new method for calculating the physical properties of heavy water, D 2 O, using the Helmholtz free energy state function, A = U − T S, exclusively for this molecule. The state function has been calculated as ā = ā 0 +ā 1 (specific dimensionless values), where ā 0 is related to the properties of heavy water in gaseous state and ā 1 describes the liquid state. The canonical variables of the state function are absolute temperature and volume. To calculate the physical properties defining absolute pressure and temperature, here a variable change method was developed, based on the solution of a differential equation (function ζ) using numerical algorithms (scaling and Newton-Raphson). Physical quantities calculated are: density ϱ(specific volume υ), specific enthalpy h and entropy s. The results obtained agree completely with the values calculated by the National Institute of Standards and Technology (NIST). In this report it has also proposed an adjustment function to calculate the saturation absolute temperature of heavy water as a function of the pressure: T s (p) = exp[a·b(p)], where a is a vector of constant coefficients and b a vector function of pressure, using theoretical values and extending the wording proposed by the Oak Ridge National Laboratory. The new setting has an error less than 0.03%. (author)

A New Theory for Calculation of Some Biochemical Parameters Concentration in Human Serum

International Nuclear Information System (INIS)

Moustafa, K.A.; Amien, A.I.

2009-01-01

The serum volumes of the blood samples are varied from one patient to another according to the packed cell volume (PCV %), so if the patient sample has low PCV %, it will have high serum volume and vice versa. To calculate a certain clinical parameter such as glucose in the serum of patients using the conventional calculation, it will give the concentration in units per deci liter serum, while by calculating the concentration according to the ratio of serum volume to the total volume of the blood, it will give different results. Thus, the present study aimed to find a new theory used for calculation of some biochemical parameters concentration taking into consideration the ratio of plasma volume to the total blood volume. The present study was conducted on 122 subjects. These subjects were categorized into 4 groups. Group 1 (G1) comprised 40 healthy subjects as control group, group 2 (G2) comprised 30 low PCV % patients, group 3 (G3) comprised 30 subjects with relatively high PCV % and group 4 comprised 22 diabetic patients. Each group of the previous groups was further subdivided into group a (G a ) and group b (G b ). In the later group, the results were multiplied by the correction factor (V p /V b ), which is the ratio of plasma volume (V p ) to the blood volume (V b ) TSH hormone, glucose, cholesterol, triglycerides, urea, creatinine, uric acid, alanine aminotransferase (ALT), aspartate transaminase (AST) and alkaline phosphatase (ALP) were estimated and the results were multiplied by the correction factor (V p /V b ) to get the results after correction. Compared the results before and after correction, there was a very highly significant (ρ p /V b ), thus we recommended that biochemical parameters results must be calculated as indicated in the present study to obtain actual results which might be useful in the correct diagnosis, monitoring and follow up of the different diseases

The calculation of some gamma shielding parameters for semiconductor CsPbBr3

Science.gov (United States)

Oto, Berna; Gulebaglan, Sinem Erden; Kanberoglu, Gulsah Saydan

2017-02-01

Recently, researchers produced perovskites structures used in optoelectronic devices as substrates, sensors. CsPbBr3 crystal is found in the cubic perovskite structure and its space group is Pm-3m. CsPbBr3 is a developing material for detection of X- and γ-ray radiations and the knowledge of the attenuation parameters of CsPbBr3 crystal is important. In this study, some photon shielding parameters such as mass attenuation coefficient (μρ), effective atomic number (Zeff) and electron density (Nel) have been investigated for CsPbBr3 compound. The theoretical values of μρ have been calculated in the energy range from 1 keV to 100 GeV using WinXCom computer code and these values have been used in order to calculate the values of Zeff and Nel in the same energy range.

Parameters calculation of shielding experiment

International Nuclear Information System (INIS)

Gavazza, S.

1986-02-01

The radiation transport methodology comparing the calculated reactions and dose rates for neutrons and gama-rays, with experimental measurements obtained on iron shield, irradiated in the YAYOI reactor is evaluated. The ENDF/B-IV and VITAMIN-C libraries and the AMPX-II modular system, for cross sections generation collapsed by the ANISN code were used. The transport calculations were made using the DOT 3.5 code, adjusting the boundary iron shield source spectrum to the reactions and dose rates, measured at the beginning of shield. The neutron and gamma ray distributions calculated on the iron shield presented reasonable agreement with experimental measurements. An experimental arrangement using the IEA-R1 reactor to determine a shielding benchmark is proposed. (Author) [pt

The Numerical Calculation and Experimental Measurement of the Inductance Parameters for Permanent Magnet Synchronous Motor in Electric Vehicle

Science.gov (United States)

Jiang, Chao; Qiao, Mingzhong; Zhu, Peng

2017-12-01

A permanent magnet synchronous motor with radial magnetic circuit and built-in permanent magnet is designed for the electric vehicle. Finite element numerical calculation and experimental measurement are adopted to obtain the direct axis and quadrature axis inductance parameters of the motor which are vital important for the motor control. The calculation method is simple, the measuring principle is clear, the results of numerical calculation and experimental measurement are mutual confirmation. A quick and effective method is provided to obtain the direct axis and quadrature axis inductance parameters of the motor, and then improve the design of motor or adjust the control parameters of the motor controller.

A calculation of the physical mass of sigma meson

International Nuclear Information System (INIS)

Morones-Ibarra, J.R.; Santos-Guevara, Ayax

2007-01-01

We calculate the physical mass and the width of the sigma meson by considering that it couples in vacuum to two virtual pions. The mass is calculated by using the spectral function, and we find that it is about 600 MeV. In addition, we obtained 220 MeV as the value for the width of its spectral function. The value obtained for the mass is in good agreement with that reported in the Particle Data Book for the σ meson, which is also named f 0 (600). This result also shows that σ-meson can be considered as a two-pion resonance. (author)

"Shut up and calculate": the available discursive positions in quantum physics courses

Science.gov (United States)

Johansson, Anders; Andersson, Staffan; Salminen-Karlsson, Minna; Elmgren, Maja

2018-03-01

Educating new generations of physicists is often seen as a matter of attracting good students, teaching them physics and making sure that they stay at the university. Sometimes, questions are also raised about what could be done to increase diversity in recruitment. Using a discursive perspective, in this study of three introductory quantum physics courses at two Swedish universities, we instead ask what it means to become a physicist, and whether certain ways of becoming a physicist and doing physics is privileged in this process. Asking the question of what discursive positions are made accessible to students, we use observations of lectures and problem solving sessions together with interviews with students to characterize the discourse in the courses. Many students seem to have high expectations for the quantum physics course and generally express that they appreciate the course more than other courses. Nevertheless, our analysis shows that the ways of being a "good quantum physics student" are limited by the dominating focus on calculating quantum physics in the courses. We argue that this could have negative consequences both for the education of future physicists and the discipline of physics itself, in that it may reproduce an instrumental "shut up and calculate"-culture of physics, as well as an elitist physics education. Additionally, many students who take the courses are not future physicists, and the limitation of discursive positions may also affect these students significantly.

Gaussian optics calculations of the parameters of a magnetic sector energy analyzer

International Nuclear Information System (INIS)

Zaluzec, N.J.

1978-01-01

The design of a magnetic deflection system for use as an electron energy loss spectrometer can be a complex process if one takes the most general approach. However, for application to materials research the design process can be reduced to three basic steps. First, the qualitative features of the overall system are defined--i.e., incident electron energy, required resolution, type of magnet, the desired focal properties, etc. Secondly, the design parameters necessary to meet these requirements are calculated using the appropriate equations. Finally, once the magnetic field has been specified, ray-tracing techniques can be employed to verify the system response to the conditions defined in the first two steps. The calculation of the parameters of a uniform field magnetic sector analyzer capable of energy resolutions of 20 ppM or better are considered. Higher resolution is attainable; however, for most materials work, more important considerations are the attainment of double focusing to improve S/N, the minimization of aberrations and the achievement of a flat image plane to facilitate parallel data recording

Correlation between physical properties and ultrasonic relaxation parameters in transition metal tellurite glasses

Science.gov (United States)

Abd El-Moneim, A.

2003-07-01

The correlation between activation energy of ultrasonic relaxation process through the temperature range from 140 to 300 K and some physical properties has been investigated in pure TeO 2 and transition metal TeO 2-V 2O 5 and TeO 2-MoO 3 glasses according to Bridge and Patel's theory. The oxygen density (loss centers), number of two-well systems, hopping distance and mechanical relaxation time have been calculated in these glasses from the data of density, bulk modulus and stretching force constant of the glass. It has been found that the acoustic activation energy increased linearly with both the oxygen density and the number of two-well systems. The correlation between the acoustic activation energy and bulk modulus was achieved through the stretching force constant of the network and other structural parameters. Moreover, the experimental values of activation energy (V) agree well with those calculated from an empirical equation presented in this study in the form V=2.9×10 -7 F( F/ K) 3.37, where F is the stretching force constant of the glass and K is the experimental bulk modulus.

The Hypertrophic Marchigiana: physical and biochemical parameters for meat quality evaluation

Directory of Open Access Journals (Sweden)

F. M. Sarti

2010-04-01

Full Text Available The aim of this study was to evaluate the meat quality of double muscled Marchigiana young bulls characterized by different genotypes for the hypertrophy: normal and mutated (heterozygous. Calpain and calpastatin activities were determined to verify the state of aging meat on a sample of Longissimus thoracis muscle (XIII thoracic rib taken at slaughtering (0h and after 24 hours (24h. After 14 days of aging, another sample of muscle was taken to evaluate physical and chemical parameters of meat quality. The results showed a better meat quality of mutated animals respect normal animals. Another interesting result was the correlation between the biochemical parameters and some physical parameters, such as WBS (Warner Bratzler Shear Force, CL (Cooking loss. These results showed the relationship between the proteolytic activity of calpain system and meat tenderness.

Recent developments in high-spin calculations in atomic nuclei

International Nuclear Information System (INIS)

Szymanski, Z.

1980-01-01

A brief introduction to the recent achievements in the high-spin domain in nuclear physics is given. Results of the calculations in highly developed rotational bands in deformed nuclei, as well as the calculations in the structure of the yrast isomers are presented. The calculations fail in two aspects: local minima in the yrast line are not confirmed experimentally, the overall slope of the yrast line in 152 Dy is considerably overestimated. The calculations of the yrast line with new Woods-Saxon parameters are now in progress. The parameters are chosen to reproduce the large gap in the levels at proton number Z=64. (M.H.)

Repulsive energy and the Grueneisen parameter of alkali halides calculated on the basis of a quantum-statistical ab initio theory

International Nuclear Information System (INIS)

Kucharczyk, M.; Olszewski, S.

1982-01-01

The Grueneisen parameter of alkali halides is calculated by an ab initio quantum-statistical method and then compared with the experimental data. The crystal model applied assumes the crystal ions to be compressible but impenetrable spheres. The ions are described with the aid of a modified Thomas-Fermi theory with exchange. At the next step it is possible to calculate the energy needed to transform the system of the non-interacting ions into the ionic system represented by the crystal lattice. This calculation allows for an ab initio estimate of the parameters entering the Born, or the Born-Mayer, repulsive part of the crystal energy. The parameters are then used in the calculation of the Grueneisen parameter and its dependence on the crystal compression. (author)

Physically Active Men Show Better Semen Parameters than Their Sedentary Counterparts

OpenAIRE

Lalinde-Acevedo, Paula C.; Mayorga-Torres, B. Jose Manuel; Agarwal, Ashok; du Plessis, Stefan S.; Ahmad, Gulfam; Cadavid, Ángela P.; Cardona Maya, Walter D.

2017-01-01

Background The quality of semen depends upon several factors such as environment, life style, physical activity, age, and occupation. The aim of this study was to analyze and compare the conventional and functional semen parameters in men practicing vigorous physical activity to those of sedentary men. Materials and Methods In this descriptive cross-sectional study, semen samples of 17 physically active men and 15 sedentary men were collected for analysis. Semen analysis was performe...

Characterization of parameters and strategies used by physical therapists in difficult mechanical ventilation weaning

Directory of Open Access Journals (Sweden)

Fabíola Maria Sabino Meireles

2013-03-01

Full Text Available Objective: To characterize the main strategies and parameters used by physical therapists in difficult mechanical ventilation weaning. Methods: Cross-sectional study including all the physical therapists working in adult Intensive Care Units in three public hospitals in Fortaleza-CE. A questionnaire with closed questions related to difficult mechanical ventilation weaning was applied, with either one or multiple answers. The data was treated with descriptive and non-parametric analysis. Results: Among the parameters mostly used by the 56 interviewed physical therapists for the difficult weaning, were found: current volume reduction (26 - 46.4% and desaturation during aspiration (17 - 30.4%. It was observed that 38 (67.9% alternate T-tube and continuous positive airway pressure (CPAP as strategies for difficult weaning, and 28 (50% reported reducing the pressure support. There was no statistical difference between the strategies used in the studied hospitals, neither correlation between strategies and parameters. Conclusion: It was found that physical therapists have been performing similar strategies, which are also shown in the literature, but this is not the case with the parameters. The parameters used are not supported by the literature.

Survey of shielding calculation parameters in radiotherapy rooms used in the country and its impact in the existing calculation methodologies

International Nuclear Information System (INIS)

Japiassu, Fernando Parois

2013-01-01

When designing radiotherapy treatment rooms, the dimensions of barriers are established on the basis of American calculation methodologies specifically; NCRP Report N° 49, NCRP Report N° 51, and more recently, NCRP Report N° 151. Such barrier calculations are based on parameters reflecting predictions of treatments to be performed within the room; which, in tum, reftect a specific reality found in a country. There exists, however, a variety of modern radiotherapy techniques, such as Intensity Modulated Radiation Therapy (IMRT); Total Body Irradiation (TBl) and radiosurgery (SRS); where patierits are treated in a much different way than during more conventional treatrnents, which are not taken into account the traditional shielding calculation methodology. This may lead to a faulty design of treattnent rooms. In order to establish a comparison between the methodology used to calculate shielding design and the reality of treatments performed in Brazil, two radiotherapy facilitie were selected, both of them offering traditional and modern treatment techniqued as described above. Data in relation with reatments perfotmed over a period of six (6)months of operations in both institutions were collected. Based on tlis informaton, a new set of realistic parameters required for shielding design was estãblished, whicb in turn allowed for a nwe caculation of barrier thickness for both facilities. The barrier thickness resultaing from this calculation was then compared with the barrier thickness propose as part of the original shielding design, approved by the regulatory authority. First, concerning the public facility, the thickness of all primary barriers proposed in the shielding design was actually larger than the thickness resulting from calculations based on realistic parameters. Second, concerning the private facility, the new data show that the thickness of three out of the four primary barriers described in the project is larger than the thickness oresulting from

NERON-Computing system for PHWR reactor cells and heterogeneous parameter calculations

International Nuclear Information System (INIS)

Cristian, I.; Cirstoiu, B.; Slavnicu, S.D.

1976-04-01

A system of codes for PHWR type reactors is presented. The system includes the cell code NERO and a code PARETE for monopolar and dipolar heterogeneous calculations. A general theory of dipolar flux is necessary for a more accurate evaluation of void coefficient and diffusion moderator coefficient is given. The determination of monopolar and dipolar heterogeneous parameters is very useful for heterogeneous methods developped especially for HWR reactors during the last years. (author)

Computing and physical methods to calculate Pu

International Nuclear Information System (INIS)

Mohamed, Ashraf Elsayed Mohamed

2013-01-01

Main limitations due to the enhancement of the plutonium content are related to the coolant void effect as the spectrum becomes faster, the neutron flux in the thermal region tends towards zero and is concentrated in the region from 10 Ke to 1 MeV. Thus, all captures by 240 Pu and 242 Pu in the thermal and epithermal resonance disappear and the 240 Pu and 242 Pu contributions to the void effect became positive. The higher the Pu content and the poorer the Pu quality, the larger the void effect. The core control in nominal or transient conditions Pu enrichment leads to a decrease in (B eff.), the efficiency of soluble boron and control rods. Also, the Doppler effect tends to decrease when Pu replaces U, so, that in case of transients the core could diverge again if the control is not effective enough. As for the voiding effect, the plutonium degradation and the 240 Pu and 242 Pu accumulation after multiple recycling lead to spectrum hardening and to a decrease in control. One solution would be to use enriched boron in soluble boron and shutdown rods. In this paper, I discuss and show the advanced computing and physical methods to calculate Pu inside the nuclear reactors and glovebox and the different solutions to be used to overcome the difficulties that effect, on safety parameters and on reactor performance, and analysis the consequences of plutonium management on the whole fuel cycle like Raw materials savings, fraction of nuclear electric power involved in the Pu management. All through two types of scenario, one involving a low fraction of the nuclear park dedicated to plutonium management, the other involving a dilution of the plutonium in all the nuclear park. (author)

Respiratory tract dose calculation considering physiological parameters from samples of Brazilian population

International Nuclear Information System (INIS)

Reis, A.; Lopes, R.; Lourenco, M.; Cardoso, J.

2006-01-01

The Human Respiratory Tract Model proposed by the ICRP Publication 66 accounts for the morphology and physiology of the respiratory tract. The ICRP 66 presents deposition fraction in the respiratory tract regions considering reference values from Caucasian man. However, in order to obtain a more accurate assessment of intake and dose the ICRP recommends the use of specific information when they are available. The application of parameters from Brazilian population in the deposition and in the clearance model shows significant variations in the deposition fractions and in the fraction of inhaled activity transferred to blood. The main objective of this study is to evaluate the influence in dose calculation to each region of the respiratory tract when physiological parameters from Brazilian population are applied in the model. The purpose of the dosimetric model is to evaluate dose to each tissues of respiratory tract that are potentially risk from inhaled radioactive materials. The committed equivalent dose, H.T., is calculated by the product of the total number of transformations of the radionuclide in tissue source S over a period of fifty years after incorporation and of the energy absorbed per unit mass in the target tissue T, for each radiation emitted per transformation in tissue source S. The dosimetric model of Human Respirator y Tract was implemented in the software Excel for Windows (version 2000) and H.T. was determined in two stages. First it was calculated the number of total transformations, US, considering the fractional deposition of activity in each source tissue and then it was calculated the total energy absorbed per unit mass S.E.E., in the target tissue. It was assumed that the radionuclide emits an alpha particle with average energy of 5.15 MeV. The variation in the fractional deposition in the compartments of the respiratory tract in changing the physiological parameters from Caucasian to Brazilian adult man causes variation in the number of

Core physics design calculation of mini-type fast reactor based on Monte Carlo method

International Nuclear Information System (INIS)

He Keyu; Han Weishi

2007-01-01

An accurate physics calculation model has been set up for the mini-type sodium-cooled fast reactor (MFR) based on MCNP-4C code, then a detailed calculation of its critical physics characteristics, neutron flux distribution, power distribution and reactivity control has been carried out. The results indicate that the basic physics characteristics of MFR can satisfy the requirement and objectives of the core design. The power density and neutron flux distribution are symmetrical and reasonable. The control system is able to make a reliable reactivity balance efficiently and meets the request for long-playing operation. (authors)

Uncertainty calculation for modal parameters used with stochastic subspace identification: an application to a bridge structure

Science.gov (United States)

Hsu, Wei-Ting; Loh, Chin-Hsiung; Chao, Shu-Hsien

2015-03-01

Stochastic subspace identification method (SSI) has been proven to be an efficient algorithm for the identification of liner-time-invariant system using multivariate measurements. Generally, the estimated modal parameters through SSI may be afflicted with statistical uncertainty, e.g. undefined measurement noises, non-stationary excitation, finite number of data samples etc. Therefore, the identified results are subjected to variance errors. Accordingly, the concept of the stabilization diagram can help users to identify the correct model, i.e. through removing the spurious modes. Modal parameters are estimated at successive model orders where the physical modes of the system are extracted and separated from the spurious modes. Besides, an uncertainty computation scheme was derived for the calculation of uncertainty bounds for modal parameters at some given model order. The uncertainty bounds of damping ratios are particularly interesting, as the estimation of damping ratios are difficult to obtain. In this paper, an automated stochastic subspace identification algorithm is addressed. First, the identification of modal parameters through covariance-driven stochastic subspace identification from the output-only measurements is used for discussion. A systematic way of investigation on the criteria for the stabilization diagram is presented. Secondly, an automated algorithm of post-processing on stabilization diagram is demonstrated. Finally, the computation of uncertainty bounds for each mode with all model order in the stabilization diagram is utilized to determine system natural frequencies and damping ratios. Demonstration of this study on the system identification of a three-span steel bridge under operation condition is presented. It is shown that the proposed new operation procedure for the automated covariance-driven stochastic subspace identification can enhance the robustness and reliability in structural health monitoring.

A benchmark on the calculation of kinetic parameters based on reactivity effect experiments in the CROCUS reactor

International Nuclear Information System (INIS)

Paratte, J.M.; Frueh, R.; Kasemeyer, U.; Kalugin, M.A.; Timm, W.; Chawla, R.

2006-01-01

Measurements in the CROCUS reactor at EPFL, Lausanne, are reported for the critical water level and the inverse reactor period for several different sets of delayed supercritical conditions. The experimental configurations were also calculated by four different calculation methods. For each of the supercritical configurations, the absolute reactivity value has been determined in two different ways, viz.: (i) through direct comparison of the multiplication factor obtained employing a given calculation method with the corresponding value for the critical case (calculated reactivity: ρ calc ); (ii) by application of the inhour equation using the kinetic parameters obtained for the critical configuration and the measured inverse reactor period (measured reactivity: ρ meas ). The calculated multiplication factors for the reference critical configuration, as well as ρ calc for the supercritical cases, are found to be in good agreement. However, the values of ρ meas produced by two of the applied calculation methods differ appreciably from the corresponding ρ calc values, clearly indicating deficiencies in the kinetic parameters obtained from these methods

Calculation of fundamental parameters for the dynamical study of TRIGA-3-Salazar reactor (Mixed reactor core)

International Nuclear Information System (INIS)

Viais J, J.

1994-01-01

Kinetic parameters for dynamic study of two different configurations, 8 and 9, both with standard fuel, 20% enrichment and Flip (Fuel Life Improvement Program with 70% enrichment) fuel, for TRIGA Mark-III reactor from Mexico Nuclear Center, are obtained. A calculation method using both WIMS-D4 and DTF-IV and DAC1 was established, to decide which of those two configurations has the best safety and operational conditions. Validation of this methodology is done by calculate those parameters for a reactor core with new standard fuel. Configuration 9 is recommended to be use. (Author)

WIPP shaft seal system parameters recommended to support compliance calculations

International Nuclear Information System (INIS)

Hurtado, L.D.; Knowles, M.K.; Kelley, V.A.; Jones, T.L.; Ogintz, J.B.; Pfeifle, T.W.

1997-12-01

The US Department of Energy plans to dispose of transuranic waste at the Waste Isolation Pilot Plant (WIPP), which is sited in southeastern New Mexico. The WIPP disposal facility is located approximately 2,150 feet (650 m) below surface in the bedded halite of the Salado Formation. Prior to initiation of disposal activities, the Department of Energy must demonstrate that the WIPP will comply with all regulatory requirements. Applicable regulations require that contaminant releases from the WIPP remain below specified levels for a period of 10,000 years. To demonstrate that the WIPP will comply with these regulations, the Department of Energy has requested that Sandia National Laboratories develop and implement a comprehensive performance assessment of the WIPP repository for the regulatory period. This document presents the conceptual model of the shaft sealing system to be implemented in performance assessment calculations conducted in support of the Compliance Certification Application for the WIPP. The model was developed for use in repository-scale calculations and includes the seal system geometry and materials to be used in grid development as well as all parameters needed to describe the seal materials. These calculations predict the hydrologic behavior of the system. Hence conceptual model development is limited to those processes that could impact the fluid flow through the seal system

WIPP shaft seal system parameters recommended to support compliance calculations

Energy Technology Data Exchange (ETDEWEB)

Hurtado, L.D.; Knowles, M.K. [Sandia National Labs., Albuquerque, NM (United States); Kelley, V.A.; Jones, T.L.; Ogintz, J.B. [INTERA Inc., Austin, TX (United States); Pfeifle, T.W. [RE/SPEC, Inc., Rapid City, SD (United States)

1997-12-01

The US Department of Energy plans to dispose of transuranic waste at the Waste Isolation Pilot Plant (WIPP), which is sited in southeastern New Mexico. The WIPP disposal facility is located approximately 2,150 feet (650 m) below surface in the bedded halite of the Salado Formation. Prior to initiation of disposal activities, the Department of Energy must demonstrate that the WIPP will comply with all regulatory requirements. Applicable regulations require that contaminant releases from the WIPP remain below specified levels for a period of 10,000 years. To demonstrate that the WIPP will comply with these regulations, the Department of Energy has requested that Sandia National Laboratories develop and implement a comprehensive performance assessment of the WIPP repository for the regulatory period. This document presents the conceptual model of the shaft sealing system to be implemented in performance assessment calculations conducted in support of the Compliance Certification Application for the WIPP. The model was developed for use in repository-scale calculations and includes the seal system geometry and materials to be used in grid development as well as all parameters needed to describe the seal materials. These calculations predict the hydrologic behavior of the system. Hence conceptual model development is limited to those processes that could impact the fluid flow through the seal system.

Development of the code for filter calculation

International Nuclear Information System (INIS)

Gritzay, O.O.; Vakulenko, M.M.

2012-01-01

This paper describes a calculation method, which commonly used in the Neutron Physics Department to develop a new neutron filter or to improve the existing neutron filter. This calculation is the first step of the traditional filter development procedure. It allows easy selection of the qualitative and quantitative contents of a composite filter in order to receive the filtered neutron beam with given parameters

Using the sampling method to propagate uncertainties of physical parameters in systems with fissile material

International Nuclear Information System (INIS)

Campolina, Daniel de Almeida Magalhães

2015-01-01

There is an uncertainty for all the components that comprise the model of a nuclear system. Assessing the impact of uncertainties in the simulation of fissionable material systems is essential for a realistic calculation that has been replacing conservative model calculations as the computational power increases. The propagation of uncertainty in a simulation using a Monte Carlo code by sampling the input parameters is recent because of the huge computational effort required. By analyzing the propagated uncertainty to the effective neutron multiplication factor (k eff ), the effects of the sample size, computational uncertainty and efficiency of a random number generator to represent the distributions that characterize physical uncertainty in a light water reactor was investigated. A program entitled GB s ample was implemented to enable the application of the random sampling method, which requires an automated process and robust statistical tools. The program was based on the black box model and the MCNPX code was used in and parallel processing for the calculation of particle transport. The uncertainties considered were taken from a benchmark experiment in which the effects in k eff due to physical uncertainties is done through a conservative method. In this work a script called GB s ample was implemented to automate the sampling based method, use multiprocessing and assure the necessary robustness. It has been found the possibility of improving the efficiency of the random sampling method by selecting distributions obtained from a random number generator in order to obtain a better representation of uncertainty figures. After the convergence of the method is achieved, in order to reduce the variance of the uncertainty propagated without increase in computational time, it was found the best number o components to be sampled. It was also observed that if the sampling method is used to calculate the effect on k eff due to physical uncertainties reported by

Development of a micro-depletion model to us WIMS properties in history-based local-parameter calculations in RFSP

International Nuclear Information System (INIS)

Shen, W.

2004-01-01

A micro-depletion model has been developed and implemented in the *SIMULATE module of RFSP to use WIMS-calculated lattice properties in history-based local-parameter calculations. A comparison between the micro-depletion and WIMS results for each type of lattice cross section and for the infinite-lattice multiplication factor was also performed for a fuel similar to that which may be used in the ACR fuel. The comparison shows that the micro-depletion calculation agrees well with the WIMS-IST calculation. The relative differences in k-infinity are within ±0.5 mk and ±0.9 mk for perturbation and depletion calculations, respectively. The micro-depletion model gives the *SIMULATE module of RFSP the capability to use WIMS-calculated lattice properties in history-based local-parameter calculations without resorting to the Simple-Cell-Methodology (SCM) surrogate for CANDU core-tracking simulations. (author)

Step-by-step optimization and global chaos of nonlinear parameters in exact calculations of few-particle systems

International Nuclear Information System (INIS)

Frolov, A.M.

1986-01-01

Exact variational calculations are treated for few-particle systems in the exponential basis of relative coordinates using nonlinear parameters. The methods of step-by-step optimization and global chaos of nonlinear parameters are applied to calculate the S and P states of ppμ, ddμ, ttμ homonuclear mesomolecules within the error ≤±0.001 eV. The global chaos method turned out to be well applicable to nuclear 3 H and 3 He systems

Sensitivity analysis of physical/operational parameters in neutron multiplicity counting

International Nuclear Information System (INIS)

Peerani, P.; Marin Ferrer, M.

2007-01-01

In this paper, we perform a sensitivity study on the influence of various physical and operational parameters on the results of neutron multiplicity counting. The purpose is to have a better understanding of the importance of each component and its contribution to the measurement uncertainty. Then we will be able to determine the optimal conditions for the operational parameters and for detector design and as well to point out weaknesses in the knowledge of critical fundamental nuclear data

EPR parameters of E centers inν-SiO2 from first-principles calculations

International Nuclear Information System (INIS)

Giacomazzi, Luigi; Martin-Samos, L.; Boukenter, A.; Ouerdane, Y.; Girard, S.; Richard, N.

2014-01-01

A first-principles investigation of E' centers in vitreous silica (ν-SiO 2 ) based on calculations of the electron paramagnetic resonance (EPR) parameters is presented. The EPR parameters are obtained by exploiting the gauge including projector augmented wave method as implemented in the QUANTUM-ESPRESSO package. First, we analyze the EPR parameters of a large number of Si 2 dimers. The g tensor of the Si 2 dimers is shown to possess an average rhombic symmetry and larger g principal values with respect to those observed, e.g., for the E 'γ center in silica. Furthermore, the g principal values clearly show a linear trend with the Si-Si dimer length. Our results suggest that the Si 2 dimers could correspond to an unidentified paramagnetic center, though occasionally the calculated g principal values of the Si 2 dimer might be compatible with those found experimentally for the E' δ center. Next, we generate non dimer configurations by a procedure involving structural relaxations in the subsequent positively charged states. In particular, puckered, un-puckered, doubly puckered, and forward-oriented configurations are generated. The distributions of the calculated EPR parameters of the puckered and un-puckered configurations further support the assignment of the E' γ center to an unpaired spin localized at a threefold coordinated silicon dangling bond. Moreover, by analyzing Fermi contacts and g tensors of the puckered and forward-oriented configurations, we suggest the assignment of the E' α center to the latter type of configurations. This work also suggests that the differences in the EPR parameters of E' α and E' γ centers mainly arise from the strained geometry of the silicon dangling bond. In the forward-oriented configurations, one Si-O bond is about 0.2 Angstroms longer than the remaining two, whereas in the silicon dangling bond of the puckered and un-puckered configurations, all three bonds have a length of ≅1

Influence of geometric and hydro-dynamic parameters of injector on calculation of spray characteristics of diesel engines

Directory of Open Access Journals (Sweden)

Filipović Ivan

2011-01-01

Full Text Available The main role in air/fuel mixture formation at the IC diesel engines has the energy introduced by fuel into the IC engine that is the characteristics of spraying fuel into the combustion chamber. The characteristic can be defined by the spray length, the spray cone angle, the physical and the chemical structure of fuel spray by different sections. Having in mind very complex experimental setups for researching in this field, the mentioned characteristics are mostly analyzed by calculations. There are two methods in the literature, the first based on use of the semi-empirical expressions (correlations and the second, the calculations of spray characteristics by use of very complex mathematical methods. The second method is dominant in the modern literature. The main disadvantage of the calculation methods is a correct definition of real state at the end of the nozzle orifice (real boundary conditions. The majority of the researchers in this field use most frequently the coefficient of total losses inside the injector. This coefficient depends on injector design, as well as depends on the level of fuel energy and fuel energy transformation along the injector. Having in mind the importance of the real boundary conditions, the complex methods for calculation of the fuel spray characteristics should have the calculation of fuel flows inside the injector and the calculation of spray characteristics together. This approach is a very complex numerical problem and there are no existing computer programs with satisfactory calculation results. Analysis of spray characteristics by use of the semi-empirical expressions (correlations is presented in this paper. The special attention is dedicated to the analysis of the constant in the semi-empirical expressions and influence parameters on this constant. Also, the method for definition of realistic boundary condition at the end of the nozzle orifice is presented in the paper. By use of this method completely

Step-by-step optimization and global chaos of nonlinear parameters in exact calculations of few-particle systems

Energy Technology Data Exchange (ETDEWEB)

Frolov, A M

1986-09-01

Exact variational calculations are treated for few-particle systems in the exponential basis of relative coordinates using nonlinear parameters. The methods of step-by-step optimization and global chaos of nonlinear parameters are applied to calculate the S and P states of pp..mu.., dd..mu.., tt..mu.. homonuclear mesomolecules within the error less than or equal to+-0.001 eV. The global chaos method turned out to be well applicable to nuclear /sup 3/H and /sup 3/He systems.

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

Energy Technology Data Exchange (ETDEWEB)

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

2014-07-15

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

Physical model and calculation code for fuel coolant interactions

International Nuclear Information System (INIS)

Goldammer, H.; Kottowski, H.

1976-01-01

A physical model is proposed to describe fuel coolant interactions in shock-tube geometry. According to the experimental results, an interaction model which divides each cycle into three phases is proposed. The first phase is the fuel-coolant-contact, the second one is the ejection and recently of the coolant, and the third phase is the impact and fragmentation. Physical background of these phases are illustrated in the first part of this paper. Mathematical expressions of the model are exposed in the second part. A principal feature of the computational method is the consistent application of the fourier-equation throughout the whole interaction process. The results of some calculations, performed for different conditions are compiled in attached figures. (Aoki, K.)

Theoretical calculation of zero field splitting parameters of Cr{sup 3+} doped ammonium oxalate monohydrate

Energy Technology Data Exchange (ETDEWEB)

Kripal, Ram, E-mail: ram_kripal2001@rediffmail.com; Yadav, Awadhesh Kumar, E-mail: aky.physics@gmail.com

2015-06-15

Zero field splitting parameters (ZFSPs) D and E of Cr{sup 3+} ion doped ammonium oxalate monohydrate (AOM) are calculated with formula using the superposition model. The theoretically calculated ZFSPs for Cr{sup 3+} in AOM crystal are compared with the experimental value obtained by electron paramagnetic resonance (EPR). Theoretical ZFSPs are in good agreement with the experimental ones. The energy band positions of optical absorption spectra of Cr{sup 3+} in AOM crystal calculated with CFA package are in good match with the experimental values.

Estimation of Adjoint-Weighted Kinetics Parameters in Monte Carlo Wieland Calculations

International Nuclear Information System (INIS)

Choi, Sung Hoon; Shim, Hyung Jin

2013-01-01

The effective delayed neutron fraction, β eff , and the prompt neutron generation time, Λ, in the point kinetics equation are weighted by the adjoint flux to improve the accuracy of the reactivity estimate. Recently the Monte Carlo (MC) kinetics parameter estimation methods by using the self-consistent adjoint flux calculated in the MC forward simulations have been developed and successfully applied for the research reactor analyses. However these adjoint estimation methods based on the cycle-by-cycle genealogical table require a huge memory size to store the pedigree hierarchy. In this paper, we present a new adjoint estimation in which the pedigree of a single history is utilized by applying the MC Wielandt method. The effectiveness of the new method is demonstrated in the kinetics parameter estimations for infinite homogeneous two-group problems and the Godiva critical facility

On the calculation of errors and choice of the parameters of radioisotope following level meters

International Nuclear Information System (INIS)

Kalinin, O.V.; Matveev, V.S.; Khatskevich, M.V.

1979-01-01

A method for calculating errors of radioisotope following level meters is considered with account of nonlinearity of the system control units. The statistical method of analysis of linear control systems and the approximated method of statistical linearization of nonlinear systems are used during calculating error of a following level meter. Calculation of a nonlinear system by the method of statistical linearization comprises approximation of a nonlinear characteristic by linearized dependence on the base of a certain criterion. Dispersion calculations of output coordinate of a measuring converter are given for different cases of the system input signal. Dependences of fluctuation error on system parameters for level meters with proportional and relay control have been plotted on the base of the given methods. It is stated, that fluctuation error in both cases depend on time constant of a counting rate meter. Minimal error of the level meter decreases with the growth of operating counting rate and with the increase of nonsensitivity zone width. It is also noted, that parameters of the following level meter should be chosen according to requirements for measuring error, device reliability and time of reading fixing

Compost mixture influence of interactive physical parameters on microbial kinetics and substrate fractionation.

Science.gov (United States)

Mohajer, Ardavan; Tremier, Anne; Barrington, Suzelle; Teglia, Cecile

2010-01-01

Composting is a feasible biological treatment for the recycling of wastewater sludge as a soil amendment. The process can be optimized by selecting an initial compost recipe with physical properties that enhance microbial activity. The present study measured the microbial O(2) uptake rate (OUR) in 16 sludge and wood residue mixtures to estimate the kinetics parameters of maximum growth rate mu(m) and rate of organic matter hydrolysis K(h), as well as the initial biodegradable organic matter fractions present. The starting mixtures consisted of a wide range of moisture content (MC), waste to bulking agent (BA) ratio (W/BA ratio) and BA particle size, which were placed in a laboratory respirometry apparatus to measure their OUR over 4 weeks. A microbial model based on the activated sludge process was used to calculate the kinetic parameters and was found to adequately reproduced OUR curves over time, except for the lag phase and peak OUR, which was not represented and generally over-estimated, respectively. The maximum growth rate mu(m), was found to have a quadratic relationship with MC and a negative association with BA particle size. As a result, increasing MC up to 50% and using a smaller BA particle size of 8-12 mm was seen to maximize mu(m). The rate of hydrolysis K(h) was found to have a linear association with both MC and BA particle size. The model also estimated the initial readily biodegradable organic matter fraction, MB(0), and the slower biodegradable matter requiring hydrolysis, MH(0). The sum of MB(0) and MH(0) was associated with MC, W/BA ratio and the interaction between these two parameters, suggesting that O(2) availability was a key factor in determining the value of these two fractions. The study reinforced the idea that optimization of the physical characteristics of a compost mixture requires a holistic approach. 2010 Elsevier Ltd. All rights reserved.

The level density parameters for fermi gas model

International Nuclear Information System (INIS)

Zuang Youxiang; Wang Cuilan; Zhou Chunmei; Su Zongdi

1986-01-01

Nuclear level densities are crucial ingredient in the statistical models, for instance, in the calculations of the widths, cross sections, emitted particle spectra, etc. for various reaction channels. In this work 667 sets of more reliable and new experimental data are adopted, which include average level spacing D D , radiative capture width Γ γ 0 at neutron binding energy and cumulative level number N 0 at the low excitation energy. They are published during 1973 to 1983. Based on the parameters given by Gilbert-Cameon and Cook the physical quantities mentioned above are calculated. The calculated results have the deviation obviously from experimental values. In order to improve the fitting, the parameters in the G-C formula are adjusted and new set of level density parameters is obsained. The parameters is this work are more suitable to fit new measurements

Impact of neutron resonance treatments on reactor calculation

International Nuclear Information System (INIS)

Leszczynski, F.

1988-01-01

The neutron resonance treatment on reactor calculation is one of the not completely resolved problems of reactor theory. The calculation required on design, fuel management and accident analysis of nuclear reactors contains adjust coefficients and semi-empirical values introduced on the computer codes; these values are obtained comparing calculation results with experimental values and more exact calculation results. This is made when the characteristics of the analyzed system are such that this type of comparisons are possible. The impact that one fixed resonance treatment method have on the final evaluation of physics reactor parameters, reactivity, power distribution, etc., is useful to know. In this work, the differences between calculated parameters with two different methods of resonance treatment in cell calculations are shown. It is concluded that improvements on resonance treatment are necessary for growing the reliability on core calculations results. Finally, possible improvements, easy to implement in current computer codes, are presented. (Author) [es

Parameter definition for reactor physics calculation of Obrigheim KWO PWR type reactor using the Gels and Erebus codes

International Nuclear Information System (INIS)

Faya, A.G.; Nakata, H.; Rodrigues, V.G.; Oosterkamp, W.J.

1974-01-01

The main variables for Obrigheim Reactor - KWO diffusion theory calculations, using the EREBUS code were defined. The variables under consideration were: mesh spacing for reactor description, time-step in burn-up calculation, and the temperature in both the moderator and the fuel. The best mesh spacing and time-step were defined considering the relative deviations and the computer time expended in each case. It has been verified that the error involved in the mean fuel temperature calculation (1317 0 K as given by SIEMENS and 1028 0 K as calculated by Dr. Penndorf) does not change substancially the calculation results

Characteristic parameters of drift chambers calculation; Calculo de los parametros caracteristicos de camaras de deriva

Energy Technology Data Exchange (ETDEWEB)

Duran, I; Martinez-Laso, L

1989-07-01

We present here the methods we used to analyse the characteristic parameters of drift chambers. The algorithms to calculate the electric potential in any point for any drift chamber geometry are presented. We include the description of the programs used to calculate the electric field, the drift paths, the drift velocity and the drift time. The results and the errors are discussed. (Author) 7 refs.

Geodesics without differential equations: general relativistic calculations for introductory modern physics classes

International Nuclear Information System (INIS)

Rowland, D R

2006-01-01

Introductory courses covering modern physics sometimes introduce some elementary ideas from general relativity, though the idea of a geodesic is generally limited to shortest Euclidean length on a curved surface of two spatial dimensions rather than extremal aging in spacetime. It is shown that Epstein charts provide a simple geometric picture of geodesics in one space and one time dimension and that for a hypothetical uniform gravitational field, geodesics are straight lines on a planar diagram. This means that the properties of geodesics in a uniform field can be calculated with only a knowledge of elementary geometry and trigonometry, thus making the calculation of some basic results of general relativity accessible to students even in an algebra-based survey course on physics

LMJ target implosions: sensitivity of the acceptable gain to physical parameters and simplification of the radiative transport model

International Nuclear Information System (INIS)

Charpin, C.; Bonnefille, M.; Charrier, A.; Giorla, J.; Holstein, P.A.; Malinie, G.

2000-01-01

Our study is in line with the robustness of the LMJ target and the definition of safety margins. It is based on the determination of the 'acceptable gain', defined as 75% of the nominal gain. We have tested the sensitivity of the gain to physical and numerical parameters in the case of deteriorated implosions, i.e. when implosion conditions are not optimized. Moreover, we have simplified the radiative transport model, which enabled us to save a lot of computing time. All our calculations were done with the Lagrangian code FCI2 in a very simplified configuration. (authors)

FTP archives for physics

International Nuclear Information System (INIS)

Trunec, D.; Brablec, A.; Kapicka, V.

1995-01-01

We have established archives for programs, data, papers etc. in physics (mainly for plasma physics). The archives are located at computer ftp.muni.cz in the directory pub/muni.cz/physics. These archives can be reached by anonymous FTP or by gopher server gopher.muni.cz (147.251.4.33). At the present time, programs for PC, cross sections for electrons, swarm parameters and rate constants stored are in the archives. We would like to collect the programs for calculations in physics (mainly for PC). We suppose that each program should have a testing example and some description. We would also like to collect physical constants and experimental or theoretical data (e.g. cross sections, swarm parameters and rate constants), which are important for other calculation or for comparison with the results of others studies. Interested scholars are invited to sent us their programs, data, preprints and reports for these archives. All files in the archives are in public domain and can be obtained using computer network Internet

Debye–Einstein approximation approach to calculate the lattice specific heat and related parameters for a Si nanowire

Directory of Open Access Journals (Sweden)

A. KH. Alassafee

2017-11-01

Full Text Available The modified Debye–Einstein approximation model is used to calculate nanoscale size-dependent values of Gruneisen parameters and lattice specific heat capacity for Si nanowires. All parameters forming the model, including Debye temperatures, bulk moduli, the lattice thermal expansion and the lattice volume, are calculated according to their nanoscale size dependence. Values for lattice volume Gruneisen parameters increase with the decrease of the nanowires’ diameter, while all other parameters decrease. The nanosize dependence of lattice thermal parameters agree with other reported theoretical results. Keywords: Lattice specific heat capacity, Gruneisen parameter, Debye–Einstein model, Si nanowires

On the development of protein pKa calculation algorithms

Science.gov (United States)

Carstensen, Tommy; Farrell, Damien; Huang, Yong; Baker, Nathan A.; Nielsen, Jens Erik

2011-01-01

Protein pKa calculation methods are developed partly to provide fast non-experimental estimates of the ionization constants of protein side chains. However, the most significant reason for developing such methods is that a good pKa calculation method is presumed to provide an accurate physical model of protein electrostatics, which can be applied in methods for drug design, protein design and other structure-based energy calculation methods. We explore the validity of this presumption by simulating the development of a pKa calculation method using artificial experimental data derived from a human-defined physical reality. We examine the ability of an RMSD-guided development protocol to retrieve the correct (artificial) physical reality and find that a rugged optimization landscape and a huge parameter space prevent the identification of the correct physical reality. We examine the importance of the training set in developing pKa calculation methods and investigate the effect of experimental noise on our ability to identify the correct physical reality, and find that both effects have a significant and detrimental impact on the physical reality of the optimal model identified. Our findings are of relevance to all structure-based methods for protein energy calculations and simulation, and have large implications for all types of current pKa calculation methods. Our analysis furthermore suggests that careful and extensive validation on many types of experimental data can go some way in making current models more realistic. PMID:21744393

Status and prospects for lattice calculations in heavy quark physics

International Nuclear Information System (INIS)

Wittig, H.; Forschungszentrum Juelich GmbH

1996-06-01

The current status of lattice calculation of weak matrix elements for heavy quark systems is reviewed. After an assessment of systematic errors in present simulations, results for the B meson decay constant, the B parameter B B and semi-leptonic heavy-to-light and heavy-to-heavy transitions are discussed. The final topic are lattice results for heavy baryon spectroscopy. (orig.)

Development of an anthropomorphic model and a Monte Carlo calculation code devoted to the physical reconstruction of a radiological accident

International Nuclear Information System (INIS)

Roux, A.

2001-01-01

The diversity of radiological accidents makes difficult the medical prognosis and the therapy choice from only clinical observations. To complete this information, it is important to know the global dose received by the organism and the dose distributions in depth in tissues. The dose estimation can be made by a physical reconstruction of the accident with the help of tools based on experimental techniques or on calculation. The software of the geometry construction (M.G.E.D.), associated to the Monte-Carlo code of photons and neutrons transport (M.O.R.S.E.) replies these constraints. An important result of this work is to determine the principal parameters to know in function of the accident type, as well as the precision level required for these parameters. (N.C.)

Automated calculation of matrix elements and physics motivated observables

Science.gov (United States)

Was, Z.

2017-11-01

The central aspect of my personal scientific activity, has focused on calculations useful for interpretation of High Energy accelerator experimental results, especially in a domain of precision tests of the Standard Model. My activities started in early 80’s, when computer support for algebraic manipulations was in its infancy. But already then it was important for my work. It brought a multitude of benefits, but at the price of some inconvenience for physics intuition. Calculations became more complex, work had to be distributed over teams of researchers and due to automatization, some aspects of the intermediate results became more difficult to identify. In my talk I will not be very exhaustive, I will present examples from my personal research only: (i) calculations of spin effects for the process e + e - → τ + τ - γ at Petra/PEP energies, calculations (with the help of the Grace system of Minami-tateya group) and phenomenology of spin amplitudes for (ii) e + e - → 4f and for (iii) e + e - → νeν¯eγγ processes, (iv) phenomenology of CP-sensitive observables for Higgs boson parity in H → τ + τ -, τ ± → ν2(3)π cascade decays.

System of Modelling and Calculation Analysis of Neutron- Physical Experiments at Fast Reactors

International Nuclear Information System (INIS)

Moiseyev, A.V.

2008-01-01

There is an actual task on storage, processing and analysis of the unique experimental data received on power fast reactors for their subsequent use in projects of fast reactors of new (4.) generation. For modeling and carrying out analysis of experiments the integrated computing system MODEXSYS has been developed. In this system the mechanism for consecutive calculation of a fast reactor states with the detailed description of its components is created. The system includes the database describing fast reactor states, results of neutron-physical characteristics measurements at fast reactor, calculation and benchmark models of experiments and calculation results. In system convenient search means and the special graphics shell are provided. It has Interfaces for processing of calculation results and their analysis. MODEXSYS system has been applied for analysis of three types of experiments at fast reactor: k eff , control rod worth and energy release distribution. The most important results of this analysis are described. Application of MODEXSYS system will raise accuracy and reliability of forecasting of fast reactors neutron-physical characteristics; for BN-600 reactor recommended level of accuracy is resulted. (authors)

System of Modelling and Calculation Analysis of Neutron- Physical Experiments at Fast Reactors

Energy Technology Data Exchange (ETDEWEB)

Moiseyev, A.V. [SSC RF - IPPE, 1 Bondarenko Square, Obninsk, Kaluga Region 249033 (Russian Federation)

2008-07-01

There is an actual task on storage, processing and analysis of the unique experimental data received on power fast reactors for their subsequent use in projects of fast reactors of new (4.) generation. For modeling and carrying out analysis of experiments the integrated computing system MODEXSYS has been developed. In this system the mechanism for consecutive calculation of a fast reactor states with the detailed description of its components is created. The system includes the database describing fast reactor states, results of neutron-physical characteristics measurements at fast reactor, calculation and benchmark models of experiments and calculation results. In system convenient search means and the special graphics shell are provided. It has Interfaces for processing of calculation results and their analysis. MODEXSYS system has been applied for analysis of three types of experiments at fast reactor: k{sub eff}, control rod worth and energy release distribution. The most important results of this analysis are described. Application of MODEXSYS system will raise accuracy and reliability of forecasting of fast reactors neutron-physical characteristics; for BN-600 reactor recommended level of accuracy is resulted. (authors)

FORTRAN Code for Glandular Dose Calculation in Mammography Using Sobol-Wu Parameters

Directory of Open Access Journals (Sweden)

Mowlavi A A

2007-07-01

Full Text Available Background: Accurate computation of the radiation dose to the breast is essential to mammography. Various the thicknesses of breast, the composition of the breast tissue and other variables affect the optimal breast dose. Furthermore, the glandular fraction, which refers to the composition of the breasts, as partitioned between radiation-sensitive glandular tissue and the adipose tissue, also has an effect on this calculation. Fatty or fibrous breasts would have a lower value for the glandular fraction than dense breasts. Breast tissue composed of half glandular and half adipose tissue would have a glandular fraction in between that of fatty and dense breasts. Therefore, the use of a computational code for average glandular dose calculation in mammography is a more effective means of estimating the dose of radiation, and is accurate and fast. Methods: In the present work, the Sobol-Wu beam quality parameters are used to write a FORTRAN code for glandular dose calculation in molybdenum anode-molybdenum filter (Mo-Mo, molybdenum anode-rhodium filter (Mo-Rh and rhodium anode-rhodium filter (Rh-Rh target-filter combinations in mammograms. The input parameters of code are: tube voltage in kV, half-value layer (HVL of the incident x-ray spectrum in mm, breast thickness in cm (d, and glandular tissue fraction (g. Results: The average glandular dose (AGD variation against the voltage of the mammogram X-ray tube for d = 4 cm, HVL = 0.34 mm Al and g=0.5 for the three filter-target combinations, as well as its variation against the glandular fraction of breast tissue for kV=25, HVL=0.34, and d=4 cm has been calculated. The results related to the average glandular absorbed dose variation against HVL for kV = 28, d=4 cm and g= 0.6 are also presented. The results of this code are in good agreement with those previously reported in the literature. Conclusion: The code developed in this study calculates the glandular dose quickly, and it is complete and

METHODOLOGY FOR HYDRAULIC CALCULATION OF RIVER REGULATION AND DETERMINATION OF DIKE PARAMETERS

Directory of Open Access Journals (Sweden)

E. I. Mikhnevich

2017-01-01

Full Text Available Territory protection against flood water inundation and creation of polder systems are carried out with the help of protection dikes. One of the main requirements to the composition of polder systems in flood plains is a location of border dikes beyond meander belt in order to avoid their erosion when meander development occurs. Meander belt width can be determined on the basis of the analysis of multi-year land surveying pertaining top river-bed building and in the case when such data is not available this parameter is calculated in accordance with the Snishchenko formula. While banking-up a river bed a flooded area is decreasing and, consequently, water level in inter-dike space and rate of flood water are significantly increasing. For this reason it is necessary to locate dikes at a such distance from a river bed which will not cause rather high increase in water level and flow velocity in the inter-dike space. Methodology for hydraulic calculation of river regulation has been developed in order to substantiate design parameters for levee systems, creation of favourable hydraulic regime in these systems and provision of sustainability for dikes. Its main elements are calculations of pass-through capacity of the leveed channel and rise of water level in inter-dike space, and distance between dikes and their crest level. Peculiar feature of the proposed calculated formulae is an interaction consideration of channel and inundated flows. Their mass-exchanging process results in slowing-down of the channel flow and acceleration of the inundated flow. This occurrence is taken into account and coefficients of kinematic efficiency are introduced to the elements of water flow rate in the river channel and flood plain, respectively. The adduced dependencies for determination of a dike crest level (consequently their height take into consideration a rise of water level in inter-dike space for two types of polder systems: non-inundable (winter dikes with

Dose distribution and dosimetry parameters calculation of MED3633 Palladium-103 source in water phantom using MCNP

International Nuclear Information System (INIS)

Mowlavi, A. A.; Binesh, A.; Moslehitabar, H.

2006-01-01

Palladium-103 ( 103 Pd) is a brachytherapy source for cancer treatment. The Monte Carlo codes are usually applied for dose distribution and effect of shieldings. Monte Carlo calculation of dose distribution in water phantom due to a MED3633 103 Pd source is presented in this work. Materials and Methods: The dose distribution around the 10 3Pd Model MED3633 located in the center of 30*30*30 m 3 water phantom cube was calculated using MCNP code by the Monte Carlo method. The percentage depth dose variation along the different axis parallel and perpendicular to the source was also calculated. Then, the isodose curves for 100%, 75%, 50% and 25% percentage depth dose and dosimetry parameters of TG-43 protocol were determined. Results: The results show that the Monte Carlo Method could calculate dose deposition in high gradient region, near the source, accurately. The isodose curves and dosimetric characteristics obtained for MED3633 103 Pd source are in good agreement with published results. Conclusion: The isodose curves of the MED3633 103 Pd source have been derived form dose calculation by MCNP code. The calculated dosimetry parameters for the source agree quite well with their Monte Carlo calculated and experimental measurement values

Calculation of parameters of technological equipment for deep-sea mining

Science.gov (United States)

Yungmeister, D. A.; Ivanov, S. E.; Isaev, A. I.

2018-03-01

The actual problem of extracting minerals from the bottom of the world ocean is considered. On the ocean floor, three types of minerals are of interest: iron-manganese concretions (IMC), cobalt-manganese crusts (CMC) and sulphides. The analysis of known designs of machines and complexes for the extraction of IMC is performed. These machines are based on the principle of excavating the bottom surface; however such methods do not always correspond to “gentle” methods of mining. The ecological purity of such mining methods does not meet the necessary requirements. Such machines require the transmission of high electric power through the water column, which in some cases is a significant challenge. The authors analyzed the options of transportation of the extracted mineral from the bottom. The paper describes the design of machines that collect IMC by the method of vacuum suction. In this method, the gripping plates or drums are provided with cavities in which a vacuum is created and individual IMC are attracted to the devices by a pressure drop. The work of such machines can be called “gentle” processing technology of the bottom areas. Their environmental impact is significantly lower than mechanical devices that carry out the raking of IMC. The parameters of the device for lifting the IMC collected on the bottom are calculated. With the use of Kevlar ropes of serial production up to 0.06 meters in diameter, with a cycle time of up to 2 hours and a lifting speed of up to 3 meters per second, a productivity of about 400,000 tons per year can be realized for IMC. The development of machines based on the calculated parameters and approbation of their designs will create a unique complex for the extraction of minerals at oceanic deposits.

Development of CHARMM-Compatible Force-Field Parameters for Cobalamin and Related Cofactors from Quantum Mechanical Calculations.

Science.gov (United States)

Pavlova, Anna; Parks, Jerry M; Gumbart, James C

2018-02-13

Corrinoid cofactors such as cobalamin are used by many enzymes and are essential for most living organisms. Therefore, there is broad interest in investigating cobalamin-protein interactions with molecular dynamics simulations. Previously developed parameters for cobalamins are based mainly on crystal structure data. Here, we report CHARMM-compatible force field parameters for several corrinoids developed from quantum mechanical calculations. We provide parameters for corrinoids in three oxidation states, Co 3+ , Co 2+ , and Co 1+ , and with various axial ligands. Lennard-Jones parameters for the cobalt center in the Co(II) and Co(I) states were optimized using a helium atom probe, and partial atomic charges were obtained with a combination of natural population analysis (NPA) and restrained electrostatic potential (RESP) fitting approaches. The Force Field Toolkit was used to optimize all bonded terms. The resulting parameters, determined solely from calculations of cobalamin alone or in water, were then validated by assessing their agreement with density functional theory geometries and by analyzing molecular dynamics simulation trajectories of several corrinoid proteins for which X-ray crystal structures are available. In each case, we obtained excellent agreement with the reference data. In comparison to previous CHARMM-compatible parameters for cobalamin, we observe a better agreement for the fold angle and lower RMSD in the cobalamin binding site. The approach described here is readily adaptable for developing CHARMM-compatible force-field parameters for other corrinoids or large biomolecules.

Physics-based Inverse Problem to Deduce Marine Atmospheric Boundary Layer Parameters

Science.gov (United States)

2017-03-07

knowledge and capabilities in the use and development of inverse problem techniques to deduce atmospheric parameters. WORK COMPLETED The research completed...please find the Final Technical Report with SF 298 for Dr. Erin E. Hackett’s ONR grant entitled Physics -based Inverse Problem to Deduce Marine...From- To) 07/03/2017 Final Technica l Dec 2012- Dec 2016 4. TITLE AND SUBTITLE 5a. CONTRACT NUMBER Physics -based Inverse Problem to Deduce Marine

Calculating the parameters of experimental data Gauss distribution using the least square fit method and evaluation of their accuracy

International Nuclear Information System (INIS)

Guseva, E.V.; Peregudov, V.N.

1982-01-01

The FITGAV program for calculation of parameters of the Gauss curve describing experimental data is considered. The calculations are based on the least square fit method. The estimations of errors in the parameter determination as a function of experimental data sample volume and their statistical significance are obtained. The curve fit using 100 points occupies less than 1 s at the SM-4 type computer

An optimization method for parameters in reactor nuclear physics

International Nuclear Information System (INIS)

Jachic, J.

1982-01-01

An optimization method for two basic problems of Reactor Physics was developed. The first is the optimization of a plutonium critical mass and the bruding ratio for fast reactors in function of the radial enrichment distribution of the fuel used as control parameter. The second is the maximization of the generation and the plutonium burnup by an optimization of power temporal distribution. (E.G.) [pt

Coupled MCNP - SAS-SFR calculations for sodium fast reactor core at steady-state - 15460

International Nuclear Information System (INIS)

Ponomarev, A.; Travleev, A.; Pfrang, W.; Sanchez, V.

2015-01-01

The prediction of core parameters at steady state is the first step when studying core accident transient behaviour. At this step thermal hydraulics (TH) and core geometry parameters are calculated corresponding to initial operating conditions. In this study we present the coupling of the SAS-SFR code to the Monte-Carlo neutron transport code MCNP at steady state together with application to the European Sodium Fast Reactor (ESFR). The SAS-SFR code employs a multi-channel core representation where each channel represents subassemblies with similar power, thermal-hydraulics and pin mechanics conditions. For every axial node of every channel the individual geometry and material compositions parameters are calculated in accord with power and cooling conditions. This requires supplying the SAS-SFR-code with nodal power values which should be calculated by neutron physics code with given realistic core parameters. In the conventional approach the neutron physics model employs some core averaged TH and geometry data (fuel temperature, coolant density, core axial and radial expansion). In this study we organize a new approach coupling the MCNP neutron physics models and the SAS-SFR models, so that calculations of power can be improved by using distributed core parameters (TH and geometry) taken from SAS-SFR. The MCNP code is capable to describe cores with distributed TH parameters and even to model non-uniform axial expansion of fuel subassemblies. In this way, core TH and geometrical data calculated by SAS-SFR are taken into account accurately in the neutronics model. The coupling implementation is done by data exchange between two codes with help of processing routines managed by driver routine. Currently it is model-specific and realized for the ESFR 'Reference Oxide' core. The Beginning-Of-Life core state is considered with 10 channel representation for fuel subassemblies. For this model several sets of coupled calculations are performed, in which different

On the distortions in calculated GW parameters during slanted atmospheric soundings

Science.gov (United States)

de la Torre, Alejandro; Alexander, Peter; Schmidt, Torsten; Llamedo, Pablo; Hierro, Rodrigo

2018-03-01

The significant distortions introduced in the measured atmospheric gravity wavelengths by soundings other than those in vertical and horizontal directions, are discussed as a function of the elevation angle of the sounding path and the gravity wave aspect ratio. Under- or overestimation of real vertical wavelengths during the measurement process depends on the value of these two parameters. The consequences of these distortions on the calculation of the energy and the vertical flux of horizontal momentum are analyzed and discussed in the context of two experimental limb satellite setups: GPS-LEO radio occultations and TIMED/SABER ((Atmosphere using Broadband Emission Radiometry/Thermosphere-Ionosphere-Mesosphere-Energetics and Dynamics)) measurements. Possible discrepancies previously found between the momentum flux calculated from satellite temperature profiles, on site and from model simulations, may to a certain degree be attributed to these distortions. A recalculation of previous momentum flux climatologies based on these considerations seems to be a difficult goal.

Estimation of Physical Parameters in Linear and Nonlinear Dynamic Systems

DEFF Research Database (Denmark)

Knudsen, Morten

variance and confidence ellipsoid is demonstrated. The relation is based on a new theorem on maxima of an ellipsoid. The procedure for input signal design and physical parameter estimation is tested on a number of examples, linear as well as nonlinear and simulated as well as real processes, and it appears...

The Comparison of Some Physical and Physiological Parameters of Footballers

Science.gov (United States)

Ekinci, Ezgi Samar; Beyleroglu, Malik; Ulukan, Hasan; Konuklar, Ercan; Gürkan, Alper Cenk; Erbay, Adem

2016-01-01

In this study, it's to aim for comparison of some physical and physiological parameters of footballers at "The Erenler Sport Team" and "Didim Municipality Sport Team". Thirty volunteers sportsman from each two teams joined to this research. It measured the values of age, weight, length, flexibility, balance, power of left-right…

Sample Size Calculation: Inaccurate A Priori Assumptions for Nuisance Parameters Can Greatly Affect the Power of a Randomized Controlled Trial.

Directory of Open Access Journals (Sweden)

Elsa Tavernier

Full Text Available We aimed to examine the extent to which inaccurate assumptions for nuisance parameters used to calculate sample size can affect the power of a randomized controlled trial (RCT. In a simulation study, we separately considered an RCT with continuous, dichotomous or time-to-event outcomes, with associated nuisance parameters of standard deviation, success rate in the control group and survival rate in the control group at some time point, respectively. For each type of outcome, we calculated a required sample size N for a hypothesized treatment effect, an assumed nuisance parameter and a nominal power of 80%. We then assumed a nuisance parameter associated with a relative error at the design stage. For each type of outcome, we randomly drew 10,000 relative errors of the associated nuisance parameter (from empirical distributions derived from a previously published review. Then, retro-fitting the sample size formula, we derived, for the pre-calculated sample size N, the real power of the RCT, taking into account the relative error for the nuisance parameter. In total, 23%, 0% and 18% of RCTs with continuous, binary and time-to-event outcomes, respectively, were underpowered (i.e., the real power was 90%. Even with proper calculation of sample size, a substantial number of trials are underpowered or overpowered because of imprecise knowledge of nuisance parameters. Such findings raise questions about how sample size for RCTs should be determined.

Experimental kinetic parameters in the thermo-fluid-dynamic modelling of coal combustion

International Nuclear Information System (INIS)

Migliavacca, G.; Perini, M.; Parodi, E.

2001-01-01

The designing and the optimisation of modern and efficient combustion systems are nowadays frequently based on calculation tools for mathematical modelling, which are able to predict the evolution of the process starting from the first principles of physics. Otherwise, in many cases, specific experimental parameters are needed to describe the specific nature of the materials considered in the calculations. It is especially true in the modelling of coal combustion, which is a complex process strongly dependent on the chemical and physical features of the fuel. This paper describes some experimental techniques used to estimate the fundamental kinetic parameters of coal combustion and shows how this data may be introduced in a model calculation to predict the pollutant emissions from a real scale combustion plant [it

Analysis of JSI TRIGA MARK II reactor physical parameters calculated with TRIPOLI and MCNP.

Science.gov (United States)

Henry, R; Tiselj, I; Snoj, L

2015-03-01

New computational model of the JSI TRIGA Mark II research reactor was built for TRIPOLI computer code and compared with existing MCNP code model. The same modelling assumptions were used in order to check the differences of the mathematical models of both Monte Carlo codes. Differences between the TRIPOLI and MCNP predictions of keff were up to 100pcm. Further validation was performed with analyses of the normalized reaction rates and computations of kinetic parameters for various core configurations. Copyright © 2014 Elsevier Ltd. All rights reserved.

Effect of long-term physical aging on the kinetic parameters in a common pharmaceutical drug: Flutab

International Nuclear Information System (INIS)

Abu-Sehly, A.A.; Elabbar, A.A.

2011-01-01

Differential scanning calorimetry (DSC) measurements were performed to investigate the effects of long-term physical aging on kinetic parameters of the pharmaceutical drug (Flutab). Kinetics parameters such as activation energy (E) and fragility parameter (m) of the glass transition for aged and rejuvenated glasses were determined using different kinetic models. Evidence of variation of E with temperature is presented. It is shown in this work that natural storage of the drug introduced significant physical aging as indicated by changes in the glass transition temperature, activation energy and fragility parameter.

Summary of results for the SNEAK-9 series of critical experiments and conclusions for the accuracy of predicted physics parameters of the SNR-300

International Nuclear Information System (INIS)

Helm, F.

1978-08-01

In a series of critical assembles in SNEAK physics parameters of interest for the prototype fast reactor SNR-300 were investigated and compared to the results of calculations. Since a complete mock-up of the SNR-300 was not possible with the material supply available the measurements were performed in three different assemblies, each being adapted to the investigation of a particular set of problems. Work was concentrated on the following quantities: criticality, breeding ratio, Na-void effect, control rod worths and power distribution. The calculation were performed using the diffusion and transport methods available at KFK and as a data basis the KFKINER cross section set. Detailed descriptions of the assemblies, the majority of the results and extensive discussions of the experimental and calculational methods used can be found in separate KFK reports about each assembly which were already published. This report contains a summary of the results for each quantity investigated including a basic account of the methods used, and an evaluation of the significance of these data for the prediction of parameters of the SNR-300. (orig.) 891 RW [de

ANALYSIS THE DIURNAL VARIATIONS ON SELECTED PHYSICAL AND PHYSIOLOGICAL PARAMETERS

Directory of Open Access Journals (Sweden)

A. MAHABOOBJAN

2010-12-01

Full Text Available The purpose of the study was to analyze the diurnal variations on selected physical and physiological parameters such as speed, explosive power, resting heart rate and breath holding time among college students. To achieve the purpose of this study, a total of twenty players (n=20 from Government Arts College, Salem were selected as subjects To study the diurnal variation of the players on selected physiological and performance variables, the data were collected 4 times a day with every four hours in between the times it from 6.00 to 18.00 hours were selected as another categorical variable. One way repeated measures (ANOVA was used to analyze the data. If the obtained F-ratio was significant, Seheffe’s post-hoc test was used to find out the significant difference if anyamong the paired means. The level of significance was fixed at.05 level. It has concluded that both physical and physiological parameters were significantly deferred with reference to change of temperature in a day

Brachytherapy dosimetry parameters calculated for a 131Cs source

International Nuclear Information System (INIS)

Rivard, Mark J.

2007-01-01

A comprehensive analysis of the IsoRay Medical model CS-1 Rev2 131 Cs brachytherapy source was performed. Dose distributions were simulated using Monte Carlo methods (MCNP5) in liquid water, Solid TM , and Virtual Water TM spherical phantoms. From these results, the in-water brachytherapy dosimetry parameters have been determined, and were compared with those of Murphy et al. [Med. Phys. 31, 1529-1538 (2004)] using measurements and simulations. Our results suggest that calculations obtained using erroneous cross-section libraries should be discarded as recommended by the 2004 AAPM TG-43U1 report. Our MC Λ value of 1.046±0.019 cGy h -1 U -1 is within 1.3% of that measured by Chen et al. [Med. Phys. 32, 3279-3285 (2005)] using TLDs and the calculated results of Wittman and Fisher [Med. Phys. 34, 49-54 (2007)] using MCNP5. Using the discretized energy approach of Rivard [Appl. Radiat. Isot. 55, 775-782 (2001)] to ascertain the impact of individual 131 Cs photons on radial dose function and anisotropy functions, there was virtual equivalence of results for 29.461≤E γ ≤34.419 keV and for a mono-energetic 30.384 keV photon source. Comparisons of radial dose function and 2D anisotropy function data are also included, and an analysis of material composition and cross-section libraries was performed

Efimov Physics and the Three-Body Parameter within a Two-Channel Framework

DEFF Research Database (Denmark)

Sørensen, Peder Klokmose; V. Fedorov, D.; S. Jensen, A.

2012-01-01

scaling laws. We recover known results for broad Feshbach resonances with small effective range, whereas in the case of narrow resonances we find a distinct non-monotonic behavior of the threshold at which the lowest Efimov trimer merges with the three-body continuum. To address the issue of the physical...... origin of the three-body parameter we provide a physically clear model for the relation between three-body physics and typical two-body atom-atom interactions. Our results demonstrate that experimental information from narrow Feshbach resonances and/or mixed systems are of vital importance to pin down...... the relation of two- and three-body physics in atomic systems....

Parameters calculation of a shielding experiment and evaluation of calculation methodology

International Nuclear Information System (INIS)

Gavazza, S.; Otto, A.C.; Gomes, I.C.; Maiorino, J.R.

1986-01-01

In this text is carried out the evaluation of radiation transport methodology, comparying the calculated reactions and dose rates, for neutrons and gamma-rays, with the experimental measurements obtained on iron shield, irradiated in YAYOI reactor. Were employed the ENDF/B-IV and VITAMIN-C libraries and the AMPX-II modular system for generation of cross sections, collapsed by the ANISN code. The transport calculation were made by using the DOT 3.5 code, adjusting the spectrum of the iron shield boundary source to the reactions and dose rates, measured at the beginning of shield. The distributions calculated for neutrons and gamma-rays, on iron shield, presented coherence with the experimental measurements. (Author) [pt

Methods of calculation and determination of density and moisture of inhomogeneous materials within capacity of limited dimensions

International Nuclear Information System (INIS)

Mukanov, D.M.

1996-01-01

Both a definition of optimal sizes and an opinion about representation of assay present practical interest during process of physical characteristics calculation of inhomogeneous materials by neutron method. The opinion about calculation sphere is introduced for definition of necessary dependences. It presents limited by convex surface with center coinciding with center of initial measuring transformer. Sizes of calculation sphere have been defined by physical process character of neutral radiation interaction with measured substance and its nuclear-physical parameters. 3 figs

Parameters for calculation of nuclear reactions of relevance to non-energy nuclear applications (Reference Input Parameter Library: Phase III). Summary report of the first research coordination meeting

International Nuclear Information System (INIS)

Capote Noy, R.

2004-08-01

A summary is given of the First Research Coordination Meeting on Parameters for Calculation of Nuclear Reactions of Relevance to Non-Energy Nuclear Applications (Reference Input Parameter Library: Phase III), including a critical review of the RIPL-2 file. The new library should serve as input for theoretical calculations of nuclear reaction data at incident energies up to 200 MeV, as needed for energy and non-energy modern applications of nuclear data. Technical discussions and the resulting work plan of the Coordinated Research Programme are summarized, along with actions and deadlines. Participants' contributions to the RCM are also attached. (author)

PEM fuel cell model and simulation in Matlab–Simulink based on physical parameters

International Nuclear Information System (INIS)

Abdin, Z.; Webb, C.J.; Gray, E.MacA.

2016-01-01

An advanced PEM fuel cell mathematical model is described and realised in four ancillaries in the Matlab–Simulink environment. Where possible, the model is based on parameters with direct physical meaning, with the aim of going beyond empirically describing the characteristics of the fuel cell. The model can therefore be used to predict enhanced performance owing to, for instance, improved electrode materials, and to relate changes in the measured performance to internal changes affecting influential physical parameters. Some simplifying assumptions make the model fairly light in computational demand and therefore amenable to extension to simulate an entire fuel-cell stack as part of an energy system. Despite these assumptions, the model emulates experimental data well, especially at high current density. The influences of pressure, temperature, humidification and reactant partial pressure on cell performance are explored. The dominating effect of membrane hydration is clearly revealed. - Highlights: • Model based on physical parameters where possible. • Effective binary diffusion modelled in detail on an atomistic basis. • The dominating effect of membrane hydration is clearly revealed. • Documented Simulink model so others can use it. • Conceived as a research tool for exploring enhanced fuel cell performance and diagnosing problems.

Validation of the MCNP-DSP Monte Carlo code for calculating source-driven noise parameters of subcritical systems

International Nuclear Information System (INIS)

Valentine, T.E.; Mihalczo, J.T.

1995-01-01

This paper describes calculations performed to validate the modified version of the MCNP code, the MCNP-DSP, used for: the neutron and photon spectra of the spontaneous fission of californium 252; the representation of the detection processes for scattering detectors; the timing of the detection process; and the calculation of the frequency analysis parameters for the MCNP-DSP code

HCP track calculations in Lif:Mg,Ti: 3D modeling of the ''track – escape'' parameter

International Nuclear Information System (INIS)

Sattinger, D.; Sharon, A.; Horowitz, Y.S.

2011-01-01

The conceptual framework of the track interaction model (TIM) was conceived in the 1970s and mathematically formulated in the 1980s to describe heavy charged particle TL fluence response supralinearity. The extended track interaction model (ETIM) was developed to include saturation effects due to overlapping tracks and has been applied to both proton and alpha particle TL fluence response. One of the parameters of major importance in the TIM is the ''track – escape'' parameter, defined by N e /N w , where N e represents the number of electrons which escape the parent track during heating, and N w is the number of electrons which recombine within the parent track to produce a TL photon. Recently a first attempt was carried out to theoretically model escape parameters calculated in 2D geometry as a function of particle type and energy using trapping center (TC), luminescent center (LC) and competitive center (CC) occupation probabilities calculated from track segment radial dose distributions and optical absorption (OA) dose response. In this study, the calculations are extended to 3D geometry using a Monte Carlo approach which samples the point of creation of the charge carriers according to the TC occupation probabilities and then estimates N w by sampling the chord length to the track exterior. Charge carriers which escape the irradiated track volume contribute to N e . This more sophisticated 3D calculation of N e /N w is expected to increase the reliability of the modeling of heavy charged particle TL fluence response in the framework of the ETIM and enhance our understanding of “track effects” in Heavy Charged Particle (HCP) induced TL.

Prediction of chemical, physical and sensory data from process parameters for frozen cod using multivariate analysis

DEFF Research Database (Denmark)

Bechmann, Iben Ellegaard; Jensen, H.S.; Bøknæs, Niels

1998-01-01

Physical, chemical and sensory quality parameters were determined for 115 cod (Gadus morhua) samples stored under varying frozen storage conditions. Five different process parameters (period of frozen storage, frozen storage. temperature, place of catch, season for catching and state of rigor) were...... varied systematically at two levels. The data obtained were evaluated using the multivariate methods, principal component analysis (PCA) and partial least squares (PLS) regression. The PCA models were used to identify which process parameters were actually most important for the quality of the frozen cod....... PLS models that were able to predict the physical, chemical and sensory quality parameters from the process parameters of the frozen raw material were generated. The prediction abilities of the PLS models were good enough to give reasonable results even when the process parameters were characterised...

Calculations of physical and chemical reactions with DNA in aqueous solution from Auger cascades

International Nuclear Information System (INIS)

Wright, H.A.; Hamm, R.N.; Turner, J.E.; Howell, R.W.; Rao, D.V.; Sastry, K.S.R.

1989-01-01

Monte Carlo calculations are performed of the physical and chemical interactions in liquid water by electrons produced during Auger cascades resulting from the decay of various radionuclides. Estimates are also made of the number of direct physical and indirect chemical interactions that would be produced on DNA located near the decay site. 13 refs., 8 figs

A model for steady-state and transient determination of subcooled boiling for calculations coupling a thermohydraulic and a neutron physics calculation program for reactor core calculation

International Nuclear Information System (INIS)

Mueller, R.G.

1987-06-01

Due to the strong influence of vapour bubbles on the nuclear chain reaction, an exact calculation of neutron physics and thermal hydraulics in light water reactors requires consideration of subcooled boiling. To this purpose, in the present study a dynamic model is derived from the time-dependent conservation equations. It contains new methods for the time-dependent determination of evaporation and condensation heat flow and for the heat transfer coefficient in subcooled boiling. Furthermore, it enables the complete two-phase flow region to be treated in a consistent manner. The calculation model was verified using measured data of experiments covering a wide range of thermodynamic boundary conditions. In all cases very good agreement was reached. The results from the coupling of the new calculation model with a neutron kinetics program proved its suitability for the steady-state and transient calculation of reactor cores. (orig.) [de

RMB identification based on polarization parameters inversion imaging

Science.gov (United States)

Liu, Guoyan; Gao, Kun; Liu, Xuefeng; Ni, Guoqiang

2016-10-01

Social order is threatened by counterfeit money. Conventional anti-counterfeit technology is much too old to identify its authenticity or not. The intrinsic difference between genuine notes and counterfeit notes is its paper tissue. In this paper a new technology of detecting RMB is introduced, the polarization parameter indirect microscopic imaging technique. A conventional reflection microscopic system is used as the basic optical system, and inserting into it with polarization-modulation mechanics. The near-field structural characteristics can be delivered by optical wave and material coupling. According to coupling and conduction physics, calculate the changes of optical wave parameters, then get the curves of the intensity of the image. By analyzing near-field polarization parameters in nanoscale, finally calculate indirect polarization parameter imaging of the fiber of the paper tissue in order to identify its authenticity.

Soil physical properties influencing the fitting parameters in Philip and Kostiakov infiltration models

International Nuclear Information System (INIS)

Mbagwu, J.S.C.

1994-05-01

Among the many models developed for monitoring the infiltration process those of Philip and Kostiakov have been studied in detail because of their simplicity and the ease of estimating their fitting parameters. The important soil physical factors influencing the fitting parameters in these infiltration models are reported in this study. The results of the study show that the single most important soil property affecting the fitting parameters in these models is the effective porosity. 36 refs, 2 figs, 5 tabs

Uncertainty quantification in lattice QCD calculations for nuclear physics

Energy Technology Data Exchange (ETDEWEB)

Beane, Silas R. [Univ. of Washington, Seattle, WA (United States); Detmold, William [Massachusetts Inst. of Technology (MIT), Cambridge, MA (United States); Orginos, Kostas [College of William and Mary, Williamsburg, VA (United States); Thomas Jefferson National Accelerator Facility (TJNAF), Newport News, VA (United States); Savage, Martin J. [Institute for Nuclear Theory, Seattle, WA (United States)

2015-02-05

The numerical technique of Lattice QCD holds the promise of connecting the nuclear forces, nuclei, the spectrum and structure of hadrons, and the properties of matter under extreme conditions with the underlying theory of the strong interactions, quantum chromodynamics. A distinguishing, and thus far unique, feature of this formulation is that all of the associated uncertainties, both statistical and systematic can, in principle, be systematically reduced to any desired precision with sufficient computational and human resources. As a result, we review the sources of uncertainty inherent in Lattice QCD calculations for nuclear physics, and discuss how each is quantified in current efforts.

Rock Physics and Petrographic Parameters Relationship Within Siliciclastic Rocks: Quartz Sandstone Outcrop Study Case

Science.gov (United States)

Syafriyono, S.; Caesario, D.; Swastika, A.; Adlan, Q.; Syafri, I.; Abdurrokhim, A.; Mardiana, U.; Mohamad, F.; Alfadli, M. K.; Sari, V. M.

2018-03-01

Rock physical parameters value (Vp and Vs) is one of fundamental aspects in reservoir characterization as a tool to detect rock heterogenity. Its response is depend on several reservoir conditions such as lithology, pressure and reservoir fluids. The value of Vp and Vs is controlled by grain contact and contact stiffness, a function of clay mineral content and porosity also affected by mineral composition. The study about Vp and Vs response within sandstone and its relationship with petrographic parameters has become important to define anisotrophy of reservoir characteristics distribution and could give a better understanding about local diagenesis that influence clastic reservoir properties. Petrographic analysis and Vp-Vs calculation was carried out to 12 core sample which is obtained by hand-drilling of the outcrop in Sukabumi area, West Java as a part of Bayah Formation. Data processing and interpretation of sedimentary vertical succession showing that this outcrop comprises of 3 major sandstone layers indicating fluvial depositional environment. As stated before, there are 4 petrographic parameters (sorting, roundness, clay mineral content, and grain contact) which are responsible to the differences of shear wave and compressional wave value in this outcrop. Lithology with poor-sorted and well- roundness has Vp value lower than well-sorted and poor-roundness (sub-angular) grain. For the sample with high clay content, Vp value is ranging from 1681 to 2000 m/s and could be getting high until 2190 to 2714 m/s in low clay content sample even though the presence of clay minerals cannot be defined neither as matrix nor cement. The whole sample have suture grain contact indicating telogenesis regime whereas facies has no relationship with Vp and Vs value because of the different type of facies show similar petrographic parameters after diagenesis.

Calculation codes in radioprotection, radio-physics and dosimetry

International Nuclear Information System (INIS)

Jan, S.; Laedermann, J.P.; Bochud, F.; Ferragut, A.; Bordy, J.M.; Parisi, L.L.; Abou-Khalil, R.; Longeot, M.; Kitsos, S.; Groetz, J.E.; Villagrasa, C.; Daures, J.; Martin, E.; Henriet, J.; Tsilanizara, A.; Farah, J.; Uyttenhove, W.; Perrot, Y.; De Carlan, L.; Vivier, A.; Kodeli, I.; Sayah, R.; Hadid, L.; Courageot, E.; Fritsch, P.; Davesne, E.; Michel, X.

2010-01-01

anthropo-radiometry (J. Farah); 17 - evaluation of the GUINEVERE experiment shielding (W. Uyttenhove); 18 - GATE/GEANT4 validation for external radiotherapy (Y. Perrot); 19 - European intercomparison of Monte Carlo code users for the kerma uncertainty calculation in air near a 137 Cs source (L. De Carlan); 20 - decision threshold and detection limit in gamma dose rate measurement (A. Vivier); 21 - uncertainties spreading from basic data of nuclear reactors key parameters (I. Kodeli); 22 - evaluation of secondary neutrons-related doses received by patients treated by proton-therapy (R. Sayah); 23 - radioprotection optimization for nuclear medicine patients: doses evaluation for the new reference voxelized fantoms of the CIPR (international commission of radiological protection) (L. Hadid); 24 - radiological accident reconstruction using numerical tools: towards a more and more realistic representation of the victim (E. Courageot); 25 - new tools for treatment optimization after internal contamination by Pu/Am/Cm (P. Fritsch); 26 - development of an expert system for the consideration of uncertainties in internal contamination monitoring (E. Davesne); 27 - CUTADOSE, a calculation code for skin dose estimation after skin contamination (X. Michel). (J.S.)

THE EFFECTS OF PHYSICAL TRAINING ON CARDIOVASCULAR PARAMETERS AND REDUCTION OF VISCERAL FATTY TISSUE

Directory of Open Access Journals (Sweden)

Todorka Savic

2007-12-01

Full Text Available Regular physical activity and good physical condition are widely accepted as factors that reduce all-cause mortality and improve a number of health outcomes.The aim of this study was to investigate the effects of aerobic exercise training on cardiovascular parameters and reduction of visceral obesity in patients with stable coronary artery disease participating in a cardiovascular rehabilitation exercise program. Fifty-two patients with stable coronary heart disease who had been accepted into the outpatient Phase II cardiovascular rehabilitation program at the Institute for Treatment and Rehabilitation of Cardiovascular Diseases Niska Banja, Nis, Serbia,were recruited for this study. All patients were divided into two groups: group with stable coronary heart disease who had regular aerobic physical training during 6weeks and control without physical training. There were not significant differences in body weight, body mass index, waist circumference and waist /hip ratio in start and at the end of physical training program. Physical training did not reduce the above mentioned parameters after 6 weeks. There were not significant differences in systolic and diastolic blood pressure at the beginning and at the end of the observed period.In group with physical training, a significant reduction of systolic and diastolic blood pressure after cardiovascular rehabilitation were reported (p<0.05. In patients with moderate aerobic physical training, a significant decrease in the heart rate was registered after the 6-week follow-up (p<0.05, while heart rate was significantly lower in this group compared to group with sedentary lifestyle (p<0.05. The effects of the 6-week cardiovascular rehabilitation on lipid parameters is visible only in slight reduction of triglyceride values in group with physical training (p<0.05. The concentration of triglycerides were significantly lower in this group compared to sedentary patients after the 6-week follow-up (p<0

Estimation of static parameters based on dynamical and physical properties in limestone rocks

Science.gov (United States)

Ghafoori, Mohammad; Rastegarnia, Ahmad; Lashkaripour, Gholam Reza

2018-01-01

Due to the importance of uniaxial compressive strength (UCS), static Young's modulus (ES) and shear wave velocity, it is always worth to predict these parameters from empirical relations that suggested for other formations with same lithology. This paper studies the physical, mechanical and dynamical properties of limestone rocks using the results of laboratory tests which carried out on 60 the Jahrum and the Asmari formations core specimens. The core specimens were obtained from the Bazoft dam site, hydroelectric supply and double-curvature arch dam in Iran. The Dynamic Young's modulus (Ed) and dynamic Poisson ratio were calculated using the existing relations. Some empirical relations were presented to estimate uniaxial compressive strength, as well as static Young's modulus and shear wave velocity (Vs). Results showed the static parameters such as uniaxial compressive strength and static Young's modulus represented low correlation with water absorption. It is also found that the uniaxial compressive strength and static Young's modulus had high correlation with compressional wave velocity and dynamic Young's modulus, respectively. Dynamic Young's modulus was 5 times larger than static Young's modulus. Further, the dynamic Poisson ratio was 1.3 times larger than static Poisson ratio. The relationship between shear wave velocity (Vs) and compressional wave velocity (Vp) was power and positive with high correlation coefficient. Prediction of uniaxial compressive strength based on Vp was better than that based on Vs . Generally, both UCS and static Young's modulus (ES) had good correlation with Ed.

A review of reactor physics uncertainties and validation requirements for the modular high-temperature gas-cooled reactor

International Nuclear Information System (INIS)

Baxter, A.M.; Lane, R.K.; Hettergott, E.; Lefler, W.

1991-01-01

The important, safety-related, physics parameters for the low-enriched Modular High-Temperature gas-Cooled Reactor (MHTGR) such as control rod worth, shutdown margins, temperature coefficients, and reactivity worths, are considered, and estimates are presented of the uncertainties in the calculated values of these parameters. The basis for the uncertainty estimate in several of the important calculated parameters is reviewed, including the available experimental data used in obtaining these estimates. Based on this review, the additional experimental data needed to complete the validation of the methods used to calculate these parameters is presented. The role of benchmark calculations in validating MHTGR reactor physics data is also considered. (author). 10 refs, 5 figs, 3 tabs

Reactor physics and reactor computations

International Nuclear Information System (INIS)

Ronen, Y.; Elias, E.

1994-01-01

Mathematical methods and computer calculations for nuclear and thermonuclear reactor kinetics, reactor physics, neutron transport theory, core lattice parameters, waste treatment by transmutation, breeding, nuclear and thermonuclear fuels are the main interests of the conference

A method to calculate Stokes parameters and angle of polarization of skylight from polarized CIMEL sun/sky radiometers

International Nuclear Information System (INIS)

Li, L.; Li, Z.; Li, K.; Blarel, L.; Wendisch, M.

2014-01-01

The polarized CIMEL sun/sky radiometers have been routinely operated within the Sun/sky-radiometer Observation NETwork (SONET) in China and some sites of the AErosol RObotic NETwork (AERONET) around the world. However, the polarization measurements are not yet widely used due to in a certain degree the lack of Stokes parameters derived directly from these polarization measurements. Meanwhile, it have been shown that retrievals of several microphysical properties of aerosol particles can be significantly improved by using degree of linear polarization (DoLP) measurements of polarized CIMEL sun/sky radiometers (CE318-DP). The Stokes parameters Q and U, as well as angle of polarization (AoP) contain additional information about linear polarization and its orientation. A method to calculate Stokes parameters Q, U, and AoP from CE318-DP polarized skylight measurements is introduced in this study. A new polarized almucantar geometry based on CE318-DP is measured to illustrate abundant variation features of these parameters. The polarization parameters calculated in this study are consistent with previous results of DoLP and I, and also comparable to vector radiative transfer simulations. - Highlights: • The CE318-DP polarized measurements are not yet widely used except DoLP. • Compared with DoLP and I, difficulty in calculating Stokes Q and U is discussed. • A new polarized almucantar observation geometry based on CE318-DP is executed. • We derive Stokes Q, U, and AoP both in principal and almucantar plane geometries. • The results are comparable with previous DoLP and I, as well as model simulations

Physical property parameter set for modeling ICPP aqueous wastes with ASPEN electrolyte NRTL model

International Nuclear Information System (INIS)

Schindler, R.E.

1996-09-01

The aqueous waste evaporators at the Idaho Chemical Processing Plant (ICPP) are being modeled using ASPEN software. The ASPEN software calculates chemical and vapor-liquid equilibria with activity coefficients calculated using the electrolyte Non-Random Two Liquid (NRTL) model for local excess Gibbs free energies of interactions between ions and molecules in solution. The use of the electrolyte NRTL model requires the determination of empirical parameters for the excess Gibbs free energies of the interactions between species in solution. This report covers the development of a set parameters, from literature data, for the use of the electrolyte NRTL model with the major solutes in the ICPP aqueous wastes

Uncertainty for calculating transport on Titan: A probabilistic description of bimolecular diffusion parameters

Science.gov (United States)

Plessis, S.; McDougall, D.; Mandt, K.; Greathouse, T.; Luspay-Kuti, A.

2015-11-01

Bimolecular diffusion coefficients are important parameters used by atmospheric models to calculate altitude profiles of minor constituents in an atmosphere. Unfortunately, laboratory measurements of these coefficients were never conducted at temperature conditions relevant to the atmosphere of Titan. Here we conduct a detailed uncertainty analysis of the bimolecular diffusion coefficient parameters as applied to Titan's upper atmosphere to provide a better understanding of the impact of uncertainty for this parameter on models. Because temperature and pressure conditions are much lower than the laboratory conditions in which bimolecular diffusion parameters were measured, we apply a Bayesian framework, a problem-agnostic framework, to determine parameter estimates and associated uncertainties. We solve the Bayesian calibration problem using the open-source QUESO library which also performs a propagation of uncertainties in the calibrated parameters to temperature and pressure conditions observed in Titan's upper atmosphere. Our results show that, after propagating uncertainty through the Massman model, the uncertainty in molecular diffusion is highly correlated to temperature and we observe no noticeable correlation with pressure. We propagate the calibrated molecular diffusion estimate and associated uncertainty to obtain an estimate with uncertainty due to bimolecular diffusion for the methane molar fraction as a function of altitude. Results show that the uncertainty in methane abundance due to molecular diffusion is in general small compared to eddy diffusion and the chemical kinetics description. However, methane abundance is most sensitive to uncertainty in molecular diffusion above 1200 km where the errors are nontrivial and could have important implications for scientific research based on diffusion models in this altitude range.

Physically based model for extracting dual permeability parameters using non-Newtonian fluids

Science.gov (United States)

Abou Najm, M. R.; Basset, C.; Stewart, R. D.; Hauswirth, S.

2017-12-01

Dual permeability models are effective for the assessment of flow and transport in structured soils with two dominant structures. The major challenge to those models remains in the ability to determine appropriate and unique parameters through affordable, simple, and non-destructive methods. This study investigates the use of water and a non-Newtonian fluid in saturated flow experiments to derive physically-based parameters required for improved flow predictions using dual permeability models. We assess the ability of these two fluids to accurately estimate the representative pore sizes in dual-domain soils, by determining the effective pore sizes of macropores and micropores. We developed two sub-models that solve for the effective macropore size assuming either cylindrical (e.g., biological pores) or planar (e.g., shrinkage cracks and fissures) pore geometries, with the micropores assumed to be represented by a single effective radius. Furthermore, the model solves for the percent contribution to flow (wi) corresponding to the representative macro and micro pores. A user-friendly solver was developed to numerically solve the system of equations, given that relevant non-Newtonian viscosity models lack forms conducive to analytical integration. The proposed dual-permeability model is a unique attempt to derive physically based parameters capable of measuring dual hydraulic conductivities, and therefore may be useful in reducing parameter uncertainty and improving hydrologic model predictions.

Transformation of Physical DVHs to Radiobiologically Equivalent Ones in Hypofractionated Radiotherapy Analyzing Dosimetric and Clinical Parameters: A Practical Approach for Routine Clinical Practice in Radiation Oncology

Directory of Open Access Journals (Sweden)

Zoi Thrapsanioti

2013-01-01

Full Text Available Purpose. The purpose of this study was to transform DVHs from physical to radiobiological ones as well as to evaluate their reliability by correlations of dosimetric and clinical parameters for 50 patients with prostate cancer and 50 patients with breast cancer, who were submitted to Hypofractionated Radiotherapy. Methods and Materials. To achieve this transformation, we used both the linear-quadratic model (LQ model and the Niemierko model. The outcome of radiobiological DVHs was correlated with acute toxicity score according to EORTC/RTOG criteria. Results. Concerning the prostate radiotherapy, there was a significant correlation between RTOG acute rectal toxicity and ( and ( dosimetric parameters, calculated for  Gy. Moreover, concerning the breast radiotherapy there was a significant correlation between RTOG skin toxicity and dosimetric parameter, calculated for both  Gy ( and  Gy (. The new tool seems reliable and user-friendly. Conclusions. Our proposed model seems user-friendly. Its reliability in terms of agreement with the presented acute radiation induced toxicity was satisfactory. However, more patients are needed to extract safe conclusions.

Physics methods for calculating light water reactor increased performances

International Nuclear Information System (INIS)

Vandenberg, C.; Charlier, A.

1988-01-01

The intensive use of light water reactors (LWRs) has induced modification of their characteristics and performances in order to improve fissile material utilization and to increase their availability and flexibility under operation. From the conceptual point of view, adequate methods must be used to calculate core characteristics, taking into account present design requirements, e.g., use of burnable poison, plutonium recycling, etc. From the operational point of view, nuclear plants that have been producing a large percentage of electricity in some countries must adapt their planning to the need of the electrical network and operate on a load-follow basis. Consequently, plant behavior must be predicted and accurately followed in order to improve the plant's capability within safety limits. The Belgonucleaire code system has been developed and extensively validated. It is an accurate, flexible, easily usable, fast-running tool for solving the problems related to LWR technology development. The methods and validation of the two computer codes LWR-WIMS and MICROLUX, which are the main components of the physics calculation system, are explained

Important parameters in ORIGEN2 calculations of spent fuel compositions

International Nuclear Information System (INIS)

Welch, T.D.; Notz, K.J.; Andermann, R.J. Jr.

1990-01-01

The Department of Energy (DOE) Office of Civilian Radioactive Waste Management (OCRWM) is responsible for implementing federal policy for the management and permanent disposal of spent nuclear fuel from civilian nuclear power reactors and of high-level radioactive waste. The Characteristics Data Base (CDB) provides an extensive collection of data on the four waste steams that may require long-term isolation: LWR spent fuel, high-level waste, non-LWR spent fuel, and miscellaneous wastes (such as greater-than-class-C). The eight-volume report and the five supplemental menu-driven PC data bases encompass radiological characteristics, chemical compositions, physical descriptions, inventories, and projections. An overview of these data bases, which are available through the Oak Ridge National Laboratory, is provided by Notz. This paper reports that the radiological characteristics in the CDB are calculated using ORIGEN2

Merging physical parameters and laboratory subjective ratings for the soundscape assessment of urban squares.

Science.gov (United States)

Brambilla, Giovanni; Maffei, Luigi; Di Gabriele, Maria; Gallo, Veronica

2013-07-01

An experimental study was carried out in 20 squares in the center of Rome, covering a wide range of different uses, sonic environments, geometry, and architectural styles. Soundwalks along the perimeter of each square were performed during daylight and weekdays taking binaural and video recordings, as well as spot measurements of illuminance. The cluster analysis performed on the physical parameters, not only acoustic, provided two clusters that are in satisfactory agreement with the "a priori" classification. Applying the principal component analysis (PCA) to five physical parameters, two main components were obtained which might be associated to two environmental features, namely, "chaotic/calm" and "open/enclosed." On the basis of these two features, six squares were selected for the laboratory audio-video tests where 32 subjects took part filling in a questionnaire. The PCA performed on the subjective ratings on the sonic environment showed two main components which might be associated to two emotional meanings, namely, "calmness" and "vibrancy." The linear regression modeling between five objective parameters and the mean value of subjective ratings on chaotic/calm and enclosed/open attributes showed a good correlation. Notwithstanding these interesting results being limited to the specific data set, it is worth pointing out that the complexity of the soundscape quality assessment can be more comprehensively examined merging the field measurements of physical parameters with the subjective ratings provided by field and/or laboratory tests.

A computer-based matrix for rapid calculation of pulmonary hemodynamic parameters in congenital heart disease

International Nuclear Information System (INIS)

Lopes, Antonio Augusto; Miranda, Rogerio dos Anjos; Goncalves, Rilvani Cavalcante; Thomaz, Ana Maria

2009-01-01

In patients with congenital heart disease undergoing cardiac catheterization for hemodynamic purposes, parameter estimation by the indirect Fick method using a single predicted value of oxygen consumption has been a matter of criticism. We developed a computer-based routine for rapid estimation of replicate hemodynamic parameters using multiple predicted values of oxygen consumption. Using Microsoft Excel facilities, we constructed a matrix containing 5 models (equations) for prediction of oxygen consumption, and all additional formulas needed to obtain replicate estimates of hemodynamic parameters. By entering data from 65 patients with ventricular septal defects, aged 1 month to 8 years, it was possible to obtain multiple predictions for oxygen consumption, with clear between-age groups ( P <.001) and between-methods ( P <.001) differences. Using these predictions in the individual patient, it was possible to obtain the upper and lower limits of a likely range for any given parameter, which made estimation more realistic. The organized matrix allows for rapid obtainment of replicate parameter estimates, without error due to exhaustive calculations. (author)

Calculation of parameters for inspection planning and evaluation: mixed-oxide fuel fabrication facilities

International Nuclear Information System (INIS)

Reardon, P.T.; Mullen, M.F.

1982-08-01

As part of Task C.35 (Calculation of Parameters for Inspection Planning and Evaluation) of the US Program of Technical Assistance to IAEA Safeguards, Pacific Northwest Laboratory has performed some quantitative analyses of IAEA inspection activities for mixed-oxide fuel fabrication facilities. There were four distinct efforts involved in this task. These were as follows: show the effect on a material balance verification of using two variables measurement methods in some strata; perform additional calculations for the reference facility described in STR-89; modify the INSPECT computer programs to be used as an after-inspection analysis tool, as well as a preinspection planning tool; provide written comments and explantations of text and graphs of the first draft of STR-89, Safeguards Considerations for Mixed-Oxide Fuel Element Fabrication Facilities, by W. Bahm, T. Shea, and D. Tolchenkov, System Studies Section, IAEA

Computation cluster for Monte Carlo calculations

Energy Technology Data Exchange (ETDEWEB)

Petriska, M.; Vitazek, K.; Farkas, G.; Stacho, M.; Michalek, S. [Dep. Of Nuclear Physics and Technology, Faculty of Electrical Engineering and Information, Technology, Slovak Technical University, Ilkovicova 3, 81219 Bratislava (Slovakia)

2010-07-01

Two computation clusters based on Rocks Clusters 5.1 Linux distribution with Intel Core Duo and Intel Core Quad based computers were made at the Department of the Nuclear Physics and Technology. Clusters were used for Monte Carlo calculations, specifically for MCNP calculations applied in Nuclear reactor core simulations. Optimization for computation speed was made on hardware and software basis. Hardware cluster parameters, such as size of the memory, network speed, CPU speed, number of processors per computation, number of processors in one computer were tested for shortening the calculation time. For software optimization, different Fortran compilers, MPI implementations and CPU multi-core libraries were tested. Finally computer cluster was used in finding the weighting functions of neutron ex-core detectors of VVER-440. (authors)

Computation cluster for Monte Carlo calculations

International Nuclear Information System (INIS)

Petriska, M.; Vitazek, K.; Farkas, G.; Stacho, M.; Michalek, S.

2010-01-01

Two computation clusters based on Rocks Clusters 5.1 Linux distribution with Intel Core Duo and Intel Core Quad based computers were made at the Department of the Nuclear Physics and Technology. Clusters were used for Monte Carlo calculations, specifically for MCNP calculations applied in Nuclear reactor core simulations. Optimization for computation speed was made on hardware and software basis. Hardware cluster parameters, such as size of the memory, network speed, CPU speed, number of processors per computation, number of processors in one computer were tested for shortening the calculation time. For software optimization, different Fortran compilers, MPI implementations and CPU multi-core libraries were tested. Finally computer cluster was used in finding the weighting functions of neutron ex-core detectors of VVER-440. (authors)

Calculation of hadronic transition amplitudes in charm physics

International Nuclear Information System (INIS)

Klein, Christoph

2011-01-01

Transitions of charmed hadrons are of significant importance, since they provide possibilities to extract the CKM matrix elements V cd and V cs from experimental data as well as interesting channels to search for new physics effects. However, quarks are bound in hadrons, and it is necessary to describe this effect in a reliable way, to study the underlying flavour dynamics. For this, one has to use nonperturbative tools, to determine the corresponding transition amplitudes. The results of such calculations can furthermore be of use, to test the predictions of QCD and to contribute to a deeper understanding of the structure of hadrons. In this thesis two topics are investigated using the method of QCD light-cone sum rules (LCSRs). The first topic consists in the form factors of the semileptonic decays D → πlν l and D → Klν l , for which new results are calculated using up-to-date input values. Since LCSRs are not applicable in the whole range of kinematics, they are extrapolated by the use of appropriate parametrisations and the results agree well with experimental data. The second topic are the transitions of charmed baryons to a nucleon. Here the corresponding transition form factors and in addition the hadronic Λ c D (*) N and Σ c D (*) N coupling constants are calculated - the latter by the consideration of double dispersion relations. These coupling constants are of special interest for the description of hadronic interactions, like open charm production in proton-antiprotoncollisions. Furthermore there appears the problem, that both parity states of a baryon contribute to the considered functional representation, for which a consistent way to separate them is presented. (orig.)

Plasma Physics Calculations on a Parallel Macintosh Cluster

Science.gov (United States)

Decyk, Viktor; Dauger, Dean; Kokelaar, Pieter

2000-03-01

We have constructed a parallel cluster consisting of 16 Apple Macintosh G3 computers running the MacOS, and achieved very good performance on numerically intensive, parallel plasma particle-in-cell simulations. A subset of the MPI message-passing library was implemented in Fortran77 and C. This library enabled us to port code, without modification, from other parallel processors to the Macintosh cluster. For large problems where message packets are large and relatively few in number, performance of 50-150 MFlops/node is possible, depending on the problem. This is fast enough that 3D calculations can be routinely done. Unlike Unix-based clusters, no special expertise in operating systems is required to build and run the cluster. Full details are available on our web site: http://exodus.physics.ucla.edu/appleseed/.

Calculation of kinetic parameters of Caliban metallic core experimental reactor from stochastic neutron measurements

Energy Technology Data Exchange (ETDEWEB)

Casoli, P.; Authier, N.; Baud, J. [Commissariat a l' energie Atomique, Centre de Valduc, 21120 Is-sur-Tille (France)

2009-07-01

Several experimental devices are operated by the Criticality and Neutron Science Research Department of the CEA Valduc Laboratory. One of these is the metallic core reactor Caliban. The knowledge of the fundamental kinetic parameters of the reactor is very useful, indeed necessary, to the operator. The purpose of this study was to develop and perform experiments allowing to determinate some of these parameters. The prompt neutron decay constant and particularly its value at criticality can be measured with reactor noise techniques such as the interval-distribution, the Feynman variance-to-mean, and the Rossi-{alpha} methods. By introducing the Nelson number, the effective delayed neutron fraction and the average neutron lifetime can also be calculated with the Rossi-{alpha} method. Subcritical, critical, and even supercritical experiments were performed. With the Rossi-{alpha} technique, it was found that the prompt neutron decay constant at criticality was (6.02*10{sup 5} {+-} 9%). Experiments also brought out the limitations of the used experimental parameters. (authors)

Global and photospheric physical parameters of active dwarf stars

International Nuclear Information System (INIS)

Pettersen, B.R.

1983-01-01

Physical parameters (temperature, luminosity, radius, mass and chemical abundance) of the photospheres of red dwarf flare stars and spotted stars are determined for quiescent conditions. The interrelations between these quantities are compared to the results of theoretical investigation for low mass stars. The evolutionary state of flare stars is discussed. Observational results from spectroscopic and photometric methods to determine the rotation of active dwarfs are reviewed. The possibilities of global oscillations in dwarf stars are considered and preliminary results of a photometric search for oscillation in red dwarf luminosities are presented. (orig.)

Developing a computational tool for predicting physical parameters of a typical VVER-1000 core based on artificial neural network

International Nuclear Information System (INIS)

Mirvakili, S.M.; Faghihi, F.; Khalafi, H.

2012-01-01

Highlights: ► Thermal–hydraulics parameters of a VVER-1000 core based on neural network (ANN), are carried out. ► Required data for ANN training are found based on modified COBRA-EN code and then linked each other using MATLAB software. ► Based on ANN method, average and maximum temperature of fuel and clad as well as MDNBR of each FA are predicted. -- Abstract: The main goal of the present article is to design a computational tool to predict physical parameters of the VVER-1000 nuclear reactor core based on artificial neural network (ANN), taking into account a detailed physical model of the fuel rods and coolant channels in a fuel assembly. Predictions of thermal characteristics of fuel, clad and coolant are performed using cascade feed forward ANN based on linear fission power distribution and power peaking factors of FAs and hot channels factors (which are found based on our previous neutronic calculations). A software package has been developed to prepare the required data for ANN training which applies a modified COBRA-EN code for sub-channel analysis and links the codes using the MATLAB software. Based on the current estimation system, five main core TH parameters are predicted, which include the average and maximum temperatures of fuel and clad as well as the minimum departure from nucleate boiling ratio (MDNBR) for each FA. To get the best conditions for the considered ANNs training, a comprehensive sensitivity study has been performed to examine the effects of variation of hidden neurons, hidden layers, transfer functions, and the learning algorithms on the training and simulation results. Performance evaluation results show that the developed ANN can be trained to estimate the core TH parameters of a typical VVER-1000 reactor quickly without loss of accuracy.

Calculation of the Magnetic Fields of the Electric Power Line

Directory of Open Access Journals (Sweden)

Patsiuk V.

2016-12-01

Full Text Available The task of calculation of per unit length parameters of multi-conductor electrical overhead transmission lines has been treated in the paper. The calculation of distribution of electric and magnetic fields has been performed by means of the finite volume method for entire span of the line. The theoretical justification of the method for calculation the parameters of electromagnetic field taking into account the change of the vector of magnetic potential along the line has been given. The problems of electrostatic and magnetostatic for a single electric conductor and unlimited long conductor with current have been solved. For the inner and total inductivities of a single conductor under the current have been obtained relationships and drawn dependences. Dependence between the speeds of light and of electromagnetic wave’s propagation has been presented. Based on the characteristics of distribution of electric and magnetic fields of multi-conductor lines has been provided the method of calculation of the matrix of own and mutual capacitances and inductivities the calculated values of per unit length parameters of compact 110 kV electric line which is in concordance with one of basic physical constant – the speed of light.

Assessing first-order emulator inference for physical parameters in nonlinear mechanistic models

Science.gov (United States)

Hooten, Mevin B.; Leeds, William B.; Fiechter, Jerome; Wikle, Christopher K.

2011-01-01

We present an approach for estimating physical parameters in nonlinear models that relies on an approximation to the mechanistic model itself for computational efficiency. The proposed methodology is validated and applied in two different modeling scenarios: (a) Simulation and (b) lower trophic level ocean ecosystem model. The approach we develop relies on the ability to predict right singular vectors (resulting from a decomposition of computer model experimental output) based on the computer model input and an experimental set of parameters. Critically, we model the right singular vectors in terms of the model parameters via a nonlinear statistical model. Specifically, we focus our attention on first-order models of these right singular vectors rather than the second-order (covariance) structure.

Temperature field calculation for a metal charge of large cylindrical billets

Energy Technology Data Exchange (ETDEWEB)

Korovina, V M; Gurenko, V A; Bashnin, Yu A; Gordeeva, L I; Mernik, E B; Varakin, P I

1979-09-01

The temperature field of cylindrical blanks of 35KhN3MFA steel, cooled separately in the air and as-charged on rolled-out hearth was calculated. The temperature curves of the blanks cooled in the as-charged state were calculated with allowance for the variation of the external temperature with the time. The comparison of the experimental and of the calculated data has shown their satisfactory agreement for all practical purposes. This method of calculation can be used for any other problems with different linear, thermal and physical parameters of blanks.

Comparison of parameters of bone profile and homocysteine in physically active and non-active postmenopausal females.

Science.gov (United States)

Tariq, Sundus; Lone, Khalid Parvez; Tariq, Saba

2016-01-01

Optimal physical activity is important in attaining a peak bone mass. Physically active women have better bone mineral density and reduce fracture risk as compared to females living a sedentary life. The objective of this study was to compare parameters of bone profile and serum homocysteine levels in physically active and non-active postmenopausal females. In this cross sectional study postmenopausal females between 50-70 years of age were recruited and divided into two groups: Physically inactive (n=133) performing light physical activity and Physically active (n=34) performing moderate physical activity. Physical activity (in metabolic equivalents), bone mineral density and serum homocysteine levels were assessed. Spearman's rho correlation was applied to observe correlations. Two independent sample t test and Mann Whitney U test were applied to compare groups. P-value ≤ 0.05 was taken statistically significant. Parameters of bone profile were significantly higher and serum homocysteine levels were significantly lower in postmenopausal females performing moderate physical activity as compared to females performing light physical activity. Homocysteine was not significantly related to T-score and Z-score in both groups. Improving physical activity could be beneficial for improving the quality of bone, decreasing fracture risk and decreasing serum homocysteine levels.

A spatial track formation model and its use for calculating etch-pit parameters of light nuclei

International Nuclear Information System (INIS)

Somogyi, G.; Scherzer, R.; Grabisch, K.; Enge, W.

1976-01-01

A generalized geometrical model of etch-pit formation in three dimensions is presented for nuclear particles entering isotropic solids at arbitrary angles of incidence. With this model one can calculate the relations between any particle parameter /Z = charge, M = mass, R = range, theta = angle of incidence/ and etching or track parameter /h = removed detector layer, L = track length, d = track diameter, etch-pit profile and contour/ for track etching rates varying monotonically along the trajectory of particles. Using a computer algorithm, calculations have been performed to study identification problems of nuclei of Z = 1-8 registered in a stack of polycarbonate sheets. For these calculations the etching rate ratio vs residual range curves were parametrized with a form of V -1 (R) = 1-Σasub(i) exp (- bsub(i)R) which does not involve the existence of a threshold for track registration. Particular attention was paid to the study of the evolution of etch-pit sizes for relatively high values of h. For this case, data are presented for the charge and isotope resolving power of the identification methods based on the relations L(R) of d(R). Calculations were also made to show the effect of the relative /parallel and opposite/ orientations between the directions of track etching and particle speed on etch-pit evolution. These studies offered new identification methods based on the determination of the curves L(parallel) vs L(opposite) and d(parallel) vs d(opposite), respectively. (orig.) [de

Calculation system for physical analysis of boiling water reactors; Modelisation des phenomenes physiques specifiques aux reacteurs a eau bouillante, notamment le couplage neutronique-thermohydraulique

Energy Technology Data Exchange (ETDEWEB)

Bouveret, F

2001-07-01

Although Boiling Water Reactors generate a quarter of worldwide nuclear electricity, they have been only little studied in France. A certain interest now shows up for these reactors. So, the aim of the work presented here is to contribute to determine a core calculation methodology with CEA (Commissariat a l'Energie Atomique) codes. Vapour production in the reactor core involves great differences in technological options from pressurised water reactor. We analyse main physical phenomena for BWR and offer solutions taking them into account. BWR fuel assembly heterogeneity causes steep thermal flux gradients. The two dimensional collision probability method with exact boundary conditions makes possible to calculate accurately the flux in BWR fuel assemblies using the APOLLO-2 lattice code but induces a very long calculation time. So, we determine a new methodology based on a two-level flux calculation. Void fraction variations in assemblies involve big spectrum changes that we have to consider in core calculation. We suggest to use a void history parameter to generate cross-sections libraries for core calculation. The core calculation code has also to calculate the depletion of main isotopes concentrations. A core calculation associating neutronics and thermal-hydraulic codes lays stress on points we still have to study out. The most important of them is to take into account the control blade in the different calculation stages. (author)

Calculation system for physical analysis of boiling water reactors; Modelisation des phenomenes physiques specifiques aux reacteurs a eau bouillante, notamment le couplage neutronique-thermohydraulique

Energy Technology Data Exchange (ETDEWEB)

Bouveret, F

2001-07-01

Although Boiling Water Reactors generate a quarter of worldwide nuclear electricity, they have been only little studied in France. A certain interest now shows up for these reactors. So, the aim of the work presented here is to contribute to determine a core calculation methodology with CEA (Commissariat a l'Energie Atomique) codes. Vapour production in the reactor core involves great differences in technological options from pressurised water reactor. We analyse main physical phenomena for BWR and offer solutions taking them into account. BWR fuel assembly heterogeneity causes steep thermal flux gradients. The two dimensional collision probability method with exact boundary conditions makes possible to calculate accurately the flux in BWR fuel assemblies using the APOLLO-2 lattice code but induces a very long calculation time. So, we determine a new methodology based on a two-level flux calculation. Void fraction variations in assemblies involve big spectrum changes that we have to consider in core calculation. We suggest to use a void history parameter to generate cross-sections libraries for core calculation. The core calculation code has also to calculate the depletion of main isotopes concentrations. A core calculation associating neutronics and thermal-hydraulic codes lays stress on points we still have to study out. The most important of them is to take into account the control blade in the different calculation stages. (author)

Research on physical and chemical parameters of coolant in Light-Water Reactors

Energy Technology Data Exchange (ETDEWEB)

Reis, Isabela C.; Mesquita, Amir Z., E-mail: icr@cdtn.br, E-mail: amir@cdtn.br [Centro de Desenvolvimento da Tecnologia Nuclear (CDTN/CNEM-MG), Belo Horizonte, MG (Brazil)

2015-07-01

The coolant radiochemical monitoring of light-water reactors, both power reactor as research reactors is one most important tasks of the system safe operation. The last years have increased the interest in the coolant chemical studying to optimize the process, to minimize the corrosion, to ensure the primary system materials integrity, and to reduce the workers exposure radiation. This paper has the objective to present the development project in Nuclear Technology Development Center (CDTN), which aims to simulate the primary water physical-chemical parameters of light-water-reactors (LWR). Among these parameters may be cited: the temperature, the pressure, the pH, the electric conductivity, and the boron concentration. It is also being studied the adverse effects that these parameters can result in the reactor integrity. The project also aims the mounting of a system to control and monitoring of temperature, electric conductivity, and pH of water in the Installation of Test in Accident Conditions (ITCA), located in the Thermal-Hydraulic Laboratory at CDTN. This facility was widely used in the years 80/90 for commissioning of several components that were installed in Angra 2 containment. In the test, the coolant must reproduce the physical and chemical conditions of the primary. It is therefore fundamental knowledge of the main control parameters of the primary cooling water from PWR reactors. Therefore, this work is contributing, with the knowledge and the reproduction with larger faithfulness of the reactors coolant in the experimental circuits. (author)

Development of neutronic models for the thermal hydraulics coupling of the MSFR and the calculation of effective kinetic parameters

International Nuclear Information System (INIS)

Laureau, Axel

2015-01-01

In this PhD thesis, we describe the development of innovative neutronic models for their coupling with thermal hydraulics such that they combine precision and reasonable computational times. One of the main cases where this method is applied is the Molten Salt Fast Reactor (MSFR) whose combines a fast neutron spectrum with a thorium cycle. In this fourth generation reactor, the motion of the delayed neutron precursors and the associated phenomena have to be taken into account due to the liquid fuel circulation. The starting point for these developments was the preliminary design of this type of system where a dedicated multi-physical representation was needed to study the reactor performance in steady and transient conditions. As a first step, a stationary coupling was developed. A neutronic model based on a stochastic approach was associated to a CFD (Computational Fluid Dynamics) code to solve the Navier Stokes equations for turbulent flows and the transport of the delayed neutron precursors. The impact of this precursor motion is taken into account by reconstructing the prompt shower that they generate. This approach, called by shower, views the critical reactor as a prompt subcritical reactor that amplifies a source of delayed neutrons. A second step consisted in developing a neutronic model based on a time dependent version of the fission matrices (Transient Fission Matrix or TFM) so as to enable reactor transient studies. With the TFM model, an initial computation of the matrices with a stochastic code (MCNP, SERPENT) allows the characterization of the global spatial and time dependent neutronic response of the reactor with a precision close to that of a Monte Carlo calculation. The information thus obtained is then used to calculate transients, while retaining the advantage of reduced computational time. The TFM model, which can be used for various system concepts, also allows the evaluation of effective kinetic parameters such as the effective fraction of

CSRtrack Faster Calculation of 3-D CSR Effects

CERN Document Server

Dohlus, Martin

2004-01-01

CSRtrack is a new code for the simulation of Coherent Synchrotron radiation effects on the beam dynamics of linear accelerators. It incorporates the physics of our previous code, TraFiC4, and adds new algorithms for the calculation of the CSR fields. A one-dimensional projected method allows quick estimates and a greens function method allows 3D calculations about ten times faster than with the `direct' method. The tracking code is written in standard FORTRAN77 and has its own parser for comfortable input of calculation parameters and geometry. Phase space input and the analysis of the traced particle distribution is done with MATLAB interface programs.

Impacts of data covariances on the calculated breeding ratio for CRBRP

International Nuclear Information System (INIS)

Liaw, J.R.; Collins, P.J.; Henryson, H. II; Shenter, R.E.

1983-01-01

In order to establish confidence on the data adjustment methodology as applied to LMFBR design, and to estimate the importance of data correlations in that respect, an investigation was initiated on the impacts of data covariances on the calculated reactor performance parameters. This paper summarizes the results and findings of such an effort specifically related to the calculation of breeding ratio for CRBRP as an illustration. Thirty-nine integral parameters and their covariances, including k/sub eff/ and various capture and fission reaction rate ratios, from the ZEBRA-8 series and four ZPR physics benchmark assemblies were used in the least-squares fitting processes. Multigroup differential data and the sensitivity coefficients of those 39 integral parameters were generated by standard 2-D diffusion theory neutronic calculational modules at ANL. Three differential data covariance libraries, all based on ENDF/B-V evaluations, were tested in this study

A summary report on the search for current technologies and developers to develop depth profiling/physical parameter end effectors

International Nuclear Information System (INIS)

Nguyen, Q.H.

1994-01-01

This report documents the search strategies and results for available technologies and developers to develop tank waste depth profiling/physical parameter sensors. Sources searched include worldwide research reports, technical papers, journals, private industries, and work at Westinghouse Hanford Company (WHC) at Richland site. Tank waste physical parameters of interest are: abrasiveness, compressive strength, corrosiveness, density, pH, particle size/shape, porosity, radiation, settling velocity, shear strength, shear wave velocity, tensile strength, temperature, viscosity, and viscoelasticity. A list of related articles or sources for each physical parameters is provided

A summary report on the search for current technologies and developers to develop depth profiling/physical parameter end effectors

Energy Technology Data Exchange (ETDEWEB)

Nguyen, Q.H.

1994-09-12

This report documents the search strategies and results for available technologies and developers to develop tank waste depth profiling/physical parameter sensors. Sources searched include worldwide research reports, technical papers, journals, private industries, and work at Westinghouse Hanford Company (WHC) at Richland site. Tank waste physical parameters of interest are: abrasiveness, compressive strength, corrosiveness, density, pH, particle size/shape, porosity, radiation, settling velocity, shear strength, shear wave velocity, tensile strength, temperature, viscosity, and viscoelasticity. A list of related articles or sources for each physical parameters is provided.

Evaluation of physiological parameters and their influence on doses calculated from two alternative dosimetric models for the gastrointestinal tract

International Nuclear Information System (INIS)

Lessard, E.T.; Skrable, K.W.

1981-01-01

Two dosimetric models, the catenary compartmental model and the slug flow model are examined using three sets of physiological parameters. The impact of physiological parameters on the dosimetry of the tract is illustrated by comparing calculated maximum permissible daily activity ingestion rates for single, unabsorbed, particle emitting radionuclides with an effective energy term of unity. The conclusions drawn from this intercomparison of six different cases are: (1) Current dosimetric models which use physiological parameters described in this article do not significantly disagree, and (2) For the determination of average dose equivalent rates to segments of the tract due to chronic, long term ingestion of any radionuclide, the catenary compartmental model is a mathematically simpler approach. The catenary model in addition has certain advantages for the calculation of the photon dose contribution to one segment from cumulated activity (disintegrations) in another segment

Probabilistic analysis of strength and thermal-physic WWER fuel rod characteristics using START-3 code

International Nuclear Information System (INIS)

Medvedev, A.; Bogatyr, S.; Khramtsov; Sokolov, F.

2001-01-01

During the last years probabilistic methods for evaluation of the influence of the fuel geometry and technology parameters on fuel operational reliability are widely used. In the present work the START-3 procedure is used to calculate the thermal physics and strength characteristics of WWER fuel rods behavior. The procedure is based on the Monte-Carlo method with the application of Sobol quasi-random sequences. This technique allows to treat the fuel rod technological and operating parameters as well as its strength and thermal physics characteristics as random variables. The work deals with a series of WWER-1000 fuel rod statistical tests and verification based on the PIE results. Also preliminary calculations are implemented with the aim to determine the design schema parameters. This should ensure the accuracy of the assessment of the parameters of WWER fuel rod characteristics distribution. The probability characteristics of fuel rod strength and thermal physics are assessed via the statistical analysis of the results of probability calculations

Methods for reactor physics calculations for control rods in fast reactors

International Nuclear Information System (INIS)

Grimstone, M.J.; Rowlands, J.L.

1988-12-01

The IAEA Specialists' Meeting on ''Methods for Reactor Physics Calculations for Control Rods in Fast Reactors'' was held in Winfrith, United Kingdom, on 6-8 December, 1988. The meeting was attended by 23 participants from nine countries. The purpose of the meeting was to review the current calculational methods and their accuracy as assessed by theoretical studies and comparisons with measurements, and then to identify the requirements for improved methods or additional studies and comparisons. The control rod properties or effects to be considered were their reactivity worths, their effect on the power distribution through the core, and the reaction rates and energy deposition both within and adjacent to the rods. The meeting was divided into five sessions, in the first of which each national delegation presented a brief overview of their programme of work on calculational methods for fast reactor control rods. In the next three sessions a total of seventeen papers were presented describing calculational methods and assessments of their accuracy. The final session was a discussion to draw conclusions regarding the current status of methods and the further developments and validation work required. A separate abstract was prepared for each of the 23 papers presented at the meeting. Refs, figs and tabs

Rho resonance parameters from lattice QCD

Energy Technology Data Exchange (ETDEWEB)

Guo, Dehua; Alexandru, Andrei; Molina, Raquel; Döring, Michael

2016-08-01

We perform a high-precision calculation of the phase shifts for $\\pi$-$\\pi$ scattering in the I = 1, J = 1 channel in the elastic region using elongated lattices with two mass-degenerate quark favors ($N_f = 2$). We extract the $\\rho$ resonance parameters using a Breit-Wigner fit at two different quark masses, corresponding to $m_{\\pi} = 226$MeV and $m_{\\pi} = 315$MeV, and perform an extrapolation to the physical point. The extrapolation is based on a unitarized chiral perturbation theory model that describes well the phase-shifts around the resonance for both quark masses. We find that the extrapolated value, $m_{\\rho} = 720(1)(15)$MeV, is significantly lower that the physical rho mass and we argue that this shift could be due to the absence of the strange quark in our calculation.

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

Influential input parameters for reflood model of MARS code

Energy Technology Data Exchange (ETDEWEB)

Oh, Deog Yeon; Bang, Young Seok [Korea Institute of Nuclear Safety, Daejeon (Korea, Republic of)

2012-10-15

Best Estimate (BE) calculation has been more broadly used in nuclear industries and regulations to reduce the significant conservatism for evaluating Loss of Coolant Accident (LOCA). Reflood model has been identified as one of the problems in BE calculation. The objective of the Post BEMUSE Reflood Model Input Uncertainty Methods (PREMIUM) program of OECD/NEA is to make progress the issue of the quantification of the uncertainty of the physical models in system thermal hydraulic codes, by considering an experimental result especially for reflood. It is important to establish a methodology to identify and select the parameters influential to the response of reflood phenomena following Large Break LOCA. For this aspect, a reference calculation and sensitivity analysis to select the dominant influential parameters for FEBA experiment are performed.

Calculation of parameters of the original state of material radiation damage

International Nuclear Information System (INIS)

Krasnoshtanov, V.F.; Kevorkyan, Yu.R.; Eremin, Yu.P.; Belousov, G.G.

1974-01-01

The program ''Sample'' for evaluating the parameters of the initial state of radiation damage in samples irradiated by neutrons of different energies is described in this paper. Within the framework of this study, a program is elaborated for calculating the spectrum and density of initially knocked-on atoms in cylinder and parallelepiped-shaped samples, as well as in plates of various thickness. The model incorporated into the program is based on the Monte-Carlo method. In considering the neutron-to-atom interaction account is taken of the elastic scattering anisotropy and the process of inelastic scattering. This program is used to study the radiation damage states in iron samples irradiated by neutrons of different energies. A computer handled this program is based on sequential sampling of random values with a predetermined distribution law. The algorithm of the neutron's walk through a medium forms the basis of the ''Sample'' program. This program permits calculating, for a particular sample geometry, the initially knocked-on atom density and spectrum, as well as the density of the displacements due to the monoenergetic neutrons isotropically incident on the sample surface. The program also enables calculation of the static computation error. The block diagram of the ''Sample'' program and its text written in FORTRAN are presented. Also given is the dependence of the displacement density normalized with respect to the unit flux on the neutron energy for a parallelepiped-shaped sample. The neutron flux is determined by the number of collisions. The contribution of various energetic groups of initially knocked-on atoms into the radiation damage of a sample depending on the neutron energy is shown

Multi-parameter variational calculations for the (2+1)-dimensional U(1) lattice gauge theory and the XY model

International Nuclear Information System (INIS)

Heys, D.W.; Stump, D.R.

1987-01-01

Variational calculations are described that use multi-parameter trial wave functions for the U(1) lattice gauge theory in two space dimensions, and for the XY model. The trial functions are constructed as the exponential of a linear combination of states from the strong-coupling basis of the model, with the coefficients treated as variational parameters. The expectation of the hamiltonian is computed by the Monte Carlo method, using a reweighting technique to evaluate expectation values in finite patches of the parameter space. The trial function for the U(1) gauge theory involves six variational parameters, and its weak-coupling behaviour is in reasonable agreement with theoretical expectations. (orig.)

Physical parameters and biological effects of the LVR-15 epithermal neutron beam

International Nuclear Information System (INIS)

Burian, J.; Marek, M.; Rejchrt, J.; Viererbl, L.; Gambarini, G.; Mares, V.; Vanossi, E.; Judas, L.

2006-01-01

Monitoring of the physical and biological properties of the epithermal neutron beam constructed at the multipurpose LVR-15 nuclear reactor for NCT therapy of brain tumors showed that its physical and biological properties are stable in time and independent on an ad hoc reconfiguration of the reactor core before its therapeutic use. Physical parameters were monitored by measurement of the neutron spectrum, neutron profile, fast neutron kerma rate in tissue and photon absorbed dose, the gel dosimetry was used with the group of standard measurement methods. The RBE of the beam, as evaluated by 3 different biological models, including mouse intestine crypt regeneration assay, germinative zones of the immature rat brain and C6 glioma cells in culture, ranged from 1.70 to 1.99. (author)

The effects of physical training on cardiovascular parameters, lipid disorders and endothelial function

Directory of Open Access Journals (Sweden)

Ranković Goran

2012-01-01

Full Text Available Bacground/Aim. Regular physical activity is widely accepted as factor that reduces all-cause mortality and improves a number of health outcomes. The aim of this study was to investigate the effects of aerobic exercise training on cardiovascular parameters, lipid profile and endothelial function in patients with stable coronary artery disease (CAD. Methods. The study included seventy patients with stable CAD. All the patients were divided into two groups: the group I - 33 patients with CAD and with regular aerobic physical training during cardiovascular rehabilitation program phase II for 3 weeks in our rehabilitation center and 3 weeks after that in their home setting, and the group II (control - 37 patients with CAD and sedentary lifestyle. Exercise training consisted of continual aerobic exercise for 45 minutes on a treadmill, room bicycle or walking, three times a week. We determined lipid and cardiovascular parameters and nitric oxide (NO concentration at the beginning and after a six-week of training. Results. There were no significant differences in body weight, waist circumference and waist/hip ratio at the start and at the end of physical training program. Physical training significantly reduced body mass index after six weeks compared to the initial and control values. Physical training significantly reduced systolic and diastolic blood pressure and heart rate after a six-week training period (p < 0.05. Heart rate was significantly lower after a training period as compared to the control (p < 0.05. A significant reduction of triglyceride and increased high density lipoprotein cholesterol (HDL-C concentration after cardiovascular rehabilitation were registered (p < 0.05. The concentration of triglycerides was significantly lower while NO and HDL-C were higher after six weeks in the exercise training group (p < 0.05. Conclusion. Dynamic training can improve blood pressure in patients with moderate to severe hypertension and reduce the

New possibilities for improving the accuracy of parameter calculations for cascade gamma-ray decay of heavy nuclei

International Nuclear Information System (INIS)

Sukhovoj, A.M.; Khitrov, V.A.; Grigor'ev, E.P.

2002-01-01

The level density and radiative strength functions which accurately reproduce the experimental intensity of two- step cascades after thermal neutron capture and the total radiative widths of the compound states were applied to calculate the total γ-ray spectra from the (n,γ) reaction. In some cases, analysis showed far better agreement with experiment and gave insight into possible ways in which these parameters need to be corrected for further improvement of calculation accuracy for the cascade γ-decay of heavy nuclei. (author)

THE COMPARISON BETWEEN COMPUTER SIMULATION AND PHYSICAL MODEL IN CALCULATING ILLUMINANCE LEVEL OF ATRIUM BUILDING

Directory of Open Access Journals (Sweden)

Sushardjanti Felasari

2003-01-01

Full Text Available This research examines the accuracy of computer programmes to simulate the illuminance level in atrium buildings compare to the measurement of those in physical models. The case was taken in atrium building with 4 types of roof i.e. pitched roof, barrel vault roof, monitor pitched roof (both monitor pitched roof and monitor barrel vault roof, and north light roof (both with north orientation and south orientation. The results show that both methods have agreement and disagreement. They show the same pattern of daylight distribution. In the other side, in terms of daylight factors, computer simulation tends to underestimate calculation compared to physical model measurement, while for average and minimum illumination, it tends to overestimate the calculation.

Parameters calculation of fuel assembly with complex geometry

International Nuclear Information System (INIS)

Wu Hongchun; Ju Haitao; Yao Dong

2006-01-01

The code DRAGON was developed for CANDU reactor by Ecole Polytechnique de Montreal of Canada. In order to validate the DRAGON code's applicability for complex geometry fuel assembly calculation, the rod shape fuel assembly of PWR benchmark problem and the plate shape fuel assembly of MTR benchmark problem were analyzed by DRAGON code. Some other shape fuel assemblies were also discussed simply. Calculation results show that the DRAGON code can be used to calculate variform fuel assembly and the precision is high. (authors)

The bridge crane mechanism shaft reliability calculating in case of the fatigue fracture parameters correlation

Directory of Open Access Journals (Sweden)

Krutitskiy M.N.

2016-03-01

Full Text Available The method of statistical tests examines the impact of the correlation of the parameters of fatigue-such as the durability of the shaft mechanism of an overhead traveling crane for General use is under consideration in this article. It is be-lieved that the normal and shear stresses together affect the overall durability of the shaft. There may be a correlation between endurance limits and coefficients of block similarity of loading. To calculate resource used corrected linear theory of fatigue damage accumulation. Parameters on the reliability are computed after building the function, the reli-ability function directly or through private functions the reliability function for each type of stress.

Calculating the radiological parameters used in non-human biota dose assessment tools using ERICA Tool and site-specific data

Energy Technology Data Exchange (ETDEWEB)

Sotiropoulou, Maria [INRASTES, NCSR ' ' Demokritos' ' , Environmental Radioactivity Laboratory, Athens (Greece); Aristotle University of Thessaloniki, Atomic and Nuclear Physics Laboratory, Thessaloniki (Greece); Florou, Heleny [INRASTES, NCSR ' ' Demokritos' ' , Environmental Radioactivity Laboratory, Athens (Greece); Kitis, Georgios [Aristotle University of Thessaloniki, Atomic and Nuclear Physics Laboratory, Thessaloniki (Greece)

2017-11-15

The substantial complexity in ecosystem-radionuclide interactions is difficult to be represented in terms of radiological doses. Thus, radiological dose assessment tools use typical exposure situations for generalized organisms and ecosystems. In the present study, site-specific data and radioactivity measurements of terrestrial organisms (grass and herbivore mammals) and abiotic components (soil) are provided. The retrieved data are used in combination with the ERICA Assessment Tool for calculation of radiological parameters. The process of radionuclide transfer within ecosystem components is represented using concentration ratios (CRs), while for the calculation of dose rates the dose conversion coefficient (DCC) methodology is applied. Comparative assessments are performed between the generic and assessment-specific radiological parameters and between the resulting dose rates. Significant differences were observed between CRs calculated in this study and those reported in the literature for cesium and thorium, which can easily be explained. On the other hand, CRs calculated for radium are in very good agreement with those reported in the literature. The DCCs exhibited some small differences between the reference and the assessment-specific organism due to mass differences. The differences were observed for internal and external dose rates, but they were less pronounced for total dose rates which are typically used in the assessment of radiological impact. The results of the current work can serve as a basis for further studies of the radiological parameters in environments that have not been studied yet. (orig.)

Calculations of spin Hamiltonian parameters and analysis of trigonal distortions in LiSr(Al,Ga)F6:Cr3+ crystals

International Nuclear Information System (INIS)

Brik, M.G.; Avram, C.N.; Avram, N.M.

2006-01-01

The effective spin-Hamiltonian (SH) parameters (zero-field splitting D and g factors g - parallel and g - perpendicular ) for Cr 3+ ions in LiSr(Al,Ga)F 6 crystals are calculated from the complete high-order perturbation formulae for a d 3 ion. Parameters of trigonal crystal field acting on the Cr 3+ ion are calculated. The magnitude of trigonal distortion of the [CrF 6 ] 3- clusters is related to the experimental measurements of the spin-Hamiltonian parameters in the considered systems. Since in both crystals g parallel perpendicular , [CrF 6 ] 3- clusters undergo an axial compression along the C 3 axis. Experimental values of the hyperfine structure constants A parallel and A perpendicular are used to evaluate the core polarization constant κ for Cr 3+ ion in both crystals

Analysis of kyoto university reactor physics critical experiments using NCNSRC calculation methodology

International Nuclear Information System (INIS)

Amin, E.; Hathout, A.M.; Shouman, S.

1997-01-01

The kyoto university reactor physics experiments on the university critical assembly is used to benchmark validate the NCNSRC calculations methodology. This methodology has two lines, diffusion and Monte Carlo. The diffusion line includes the codes WIMSD4 for cell calculations and the two dimensional diffusion code DIXY2 for core calculations. The transport line uses the MULTIKENO-Code vax Version. Analysis is performed for the criticality, and the temperature coefficients of reactivity (TCR) for the light water moderated and reflected cores, of the different cores utilized in the experiments. The results of both Eigen value and TCR approximately reproduced the experimental and theoretical Kyoto results. However, some conclusions are drawn about the adequacy of the standard wimsd4 library. This paper is an extension of the NCNSRC efforts to assess and validate computer tools and methods for both Et-R R-1 and Et-MMpr-2 research reactors. 7 figs., 1 tab

Calculation of radiation production of high specific activity isotopes 192Ir and 60Co

International Nuclear Information System (INIS)

Zhou Quan; Zhong Wenfa; Xu Xiaolin

1997-01-01

The high specific activity isotopes: 192 Ir and 60 Co in the high neutron flux reactor are calculated with the method of reactor physics. The results of calculation are analyzed in two aspects: the production of isotopes and the influence to parameters of the reactor, and hence a better case is proposed as a reference to the production

Modelling of nonhomogeneous atmosphere in NPP containment using lumped-parameter model based on CFD calculations

International Nuclear Information System (INIS)

Kljenak, I.; Mavko, B.; Babic, M.

2005-01-01

Full text of publication follows: The modelling and simulation of atmosphere mixing and stratification in nuclear power plant containments is a topic, which is currently being intensely investigated. With the increase of computer power, it has now become possible to model these phenomena with a local instantaneous description, using so-called Computational Fluid Dynamics (CFD) codes. However, calculations with these codes still take relatively long times. An alternative faster approach, which is also being applied, is to model nonhomogeneous atmosphere with lumped-parameter codes by dividing larger control volumes into smaller volumes, in which conditions are modelled as homogeneous. The flow between smaller volumes is modelled using one-dimensional approaches, which includes the prescription of flow loss coefficients. However, some authors have questioned this approach, as it appears that atmosphere stratification may sometimes be well simulated only by adjusting flow loss coefficients to adequate 'artificial' values that are case-dependent. To start the resolution of this issue, a modelling of nonhomogeneous atmosphere with a lumped-parameter code is proposed, where the subdivision of a large volume into smaller volumes is based on results of CFD simulations. The basic idea is to use the results of a CFD simulation to define regions, in which the flow velocities have roughly the same direction. These regions are then modelled as control volumes in a lumped-parameter model. In the proposed work, this procedure was applied to a simulation of an experiment of atmosphere mixing and stratification, which was performed in the TOSQAN facility. The facility is located at the Institut de Radioprotection et de Surete Nucleaire (IRSN) in Saclay (France) and consists of a cylindrical vessel (volume: 7 m3), in which gases are injected. In the experiment, which was also proposed for the OECD/NEA International Standard Problem No.47, air was initially present in the vessel, and

Neutronic calculation of safety parameters for the RP-0 and RP-10 nuclear reactors

OpenAIRE

Lázaro, Gerardo; Deen, James R.; Woodruff, William L.

2002-01-01

Theoretical safety calculations were done with proved codes utilized by the staff of the RERTR program in the HEU to LEU core conversions. The studies were designed to evaluate the reactivity coefficients and kinetics parameters of the reactor involved in the evolution of peak power transients by reactivity insertion accidents. It was done to show the trend of these reactivity coefficients as a function of the core size and fuel depletion for RP10 cores. It was useful to get a better underst...

Calculation of fuel and moderator temperature coefficients in APR1400 nuclear reactor by MVP code

International Nuclear Information System (INIS)

Pham Tuan Nam; Le Thi Thu; Nguyen Huu Tiep; Tran Viet Phu

2014-01-01

In this project, these fuel and moderator temperature coefficients were calculated in APR1400 nuclear reactor by MVP code. APR1400 is an advanced water pressurized reactor, that was researched and developed by Korea Experts, its electric power is 1400 MW. The neutronics calculations of full core is very important to analysis and assess a reactor. Results of these calculation is input data for thermal-hydraulics calculations, such as fuel and moderator temperature coefficients. These factors describe the self-safety characteristics of nuclear reactor. After obtaining these reactivity parameters, they were used to re-run the thermal hydraulics calculations in LOCA and RIA accidents. These thermal-hydraulics results were used to analysis effects of reactor physics parameters to thermal hydraulics situation in nuclear reactors. (author)

Wear calculation possibility of slide-friction pair "shaft-plain bearing" for four-stroke engines

Science.gov (United States)

Springis, Guntis; Rudzitis, Janis; Avisane, Anita; Kumermanis, Maris

2013-12-01

The issues of the service life and its prediction for main four stroke engine parts such as shaft-plain bearing have always been of particular importance. The article determines the most suitable mathematical calculation model allowing considering the set of parameters needed for the slide-friction pair's calculation, thus achieving a result as precise as possible. Since the wear process is variable and many-sided it is influenced by very many different parameters, for example, the surface geometry (roughness, waviness, form deviation, etc.), the physical and mechanical conditions of the upper layer, component material, wear regime, wear temperature, etc. The offered wear calculation model taking into consideration as much as possible wear affecting parameters is based on the fatigue theory regularities of the friction surface's destroying, using the approach of probability theory.

Off-gas treatment carbon footprint calculator : form and function

Energy Technology Data Exchange (ETDEWEB)

Kessell, L. [Good EarthKeeping Organization Inc., Corona, CA (United States); Squire, J.; Crosby, K. [Haley and Aldrich Inc., Boston, MA (United States)

2008-07-01

Carbon footprinting is the measurement of the impact on the environment in terms of the amount of greenhouse gases produced, measured in units of carbon dioxide released directly and indirectly by an individual, organization, process, event or product. This presentation discussed an off-gas treatment carbon footprint calculator. The presentation provided a review of off-gas treatment technologies and presented a carbon footprint model. The model included: form and function; parameters; assumptions; calculations; and off-gas treatment applications. Parameters of the model included greenhouse gases listed in the Kyoto Protocol to the United Nations Framework Convention on Climate Change, such as carbon dioxide, methane, nitrous oxide, sulfur hexafluoride, hydrofluorocarbons, and perfluorocarbons. Assumptions of the model included stationary combustion emissions; mobile combustion emissions; indirect emissions; physical or chemical processing emissions; fugitive emissions; and de minimus emissions. The presentation also examined resource conservation and discussed three greenhouse gas footprint case studies. It was concluded that the model involved a calculator with standard calculations with clearly defined assumptions with boundaries. tabs., figs.

Evaluation of neutron thermalization parameters and benchmark reactor calculations using a synthetic scattering function for molecular gases

International Nuclear Information System (INIS)

Gillete, V.H.; Patino, N.E.; Granada, J.E.; Mayer, R.E.

1988-01-01

Using a synthetic scattering function which describes the interaction of neutrons with molecular gases we provide analytical expressions for zero-and first-order scattering kernels, σ 0 (E 0 →E), σ 1 (E 0 →E), and total cross section σ 0 (E 0 ). Based on these quantities, we have performed calculations of thermalization parameters and transport coefficients for H 2 O, D 2 O, C 6 H 6 and (CH 2 ) n at room temperature. Comparasion of such values with available experimental data and other calculations is satisfactory. We also generated nuclear data libraries for H 2 O with 47 thermal groups at 300K and performed some benchmark calculations ( 235 U, 239 Pu, PWR cell and typical APWR cell); the resulting reactivities are compared with experimental data and ENDF/B-IV calculations. (author) [pt

Evaluation of physiological parameters and their influence on doses calculated from two alternative dosimetric models for the gastrointestinal tract

International Nuclear Information System (INIS)

Lessard, E.T.; Skrable, K.W.

1981-01-01

Two dosimetric models, the catenary compartmental model (Be70) and the slug flow model (Sk75), are examined using three sets of physiological parameters: those proposed by Eve, those proposed by ICRP, and those obtained from the Textbook of Physiology and Biochemistry by Bell et al. The impact of physiological parameters on the dosimetry of the tract is illustrated by comparing calculated maximum permissible daily activity ingestion rates for single, unabsorbed, particle emitting radionuclides with an effective energy term of unity. The conclusions drawn from this intercomparison of six different cases are: Current dosimetric models which use physiological parameters described in this article do not significantly disagree, and for the determination of average dose equivalent rates to segments of the tract due to chronic, long term ingestion of any radionuclide, the catenary compartmental model is a mathematically simpler approach. The catenary model in addition has certain advantages for the calculation of the photon dose contribution to one segment from cumulated activity (disintegrations) in another segment

Fast neutron reactor noise analysis: beginning failure detection and physical parameter estimation

International Nuclear Information System (INIS)

Le Guillou, G.

1975-01-01

The analysis of the signals fluctuations coming from a power nuclear reactor (a breeder), by correlation methods and spectral analysis has two principal applications: on line estimation of physical parameters (reactivity coefficients); beginning failures (little boiling, abnormal mechanic vibrations). These two applications give important informations to the reactor core control and permit a good diagnosis [fr

Application Of WIMS Code To Calculation Kartini Reactor Parameters By Pin-Cell And Cluster Method

International Nuclear Information System (INIS)

Sumarsono, Bambang; Tjiptono, T.W.

1996-01-01

Analysis UZrH fuel element parameters calculation in Kartini Reactor by WIMS Code has been done. The analysis is done by pin cell and cluster method. The pin cell method is done as a function percent burn-up and by 8 group 3 region analysis and cluster method by 8 group 12 region analysis. From analysis and calculation resulted K ∼ = 1.3687 by pin cell method and K ∼ = 1.3162 by cluster method and so deviation is 3.83%. By pin cell analysis as a function percent burn-up at the percent burn-up greater than 59.50%, the multiplication factor is less than one (k ∼ < 1) it is mean that the fuel element reactivity is negative

A co-ordinate system for reactor physics calculations in hexagonal geometry

International Nuclear Information System (INIS)

Burte, D.P.

1990-01-01

A method for generating all the geometric information concerning typical reactor physics calculations for a basically hexagonal reactor core or its sector involving any of the possible symmetries is presented. The geometrically allowed symmetries for regular hexagons are discussed. The approach is based on the choice of a suitable co-ordinate system, viz. one using three coplanar (including one redundant) axes, each at 120 0 with its cyclically preceding one. A code named KEKULE' is developed for a 2-D, finite difference, one-group diffusion analysis of a hexagonal core using the approach. It can cater to a full hexagonal core as well as to any symmetric sectorial part of it. The main feature of the code is that the input concerning geometry is a bare minimum. It is hoped that the approach presented will be useful even for the calculations for hexagonal fuel assemblies. (author)

Calculation of nuclear level density parameters of some light deformed medical radionuclides using collective excitation modes of observed nuclear spectra

International Nuclear Information System (INIS)

Okuducu, S.; Sarac, H.; Akti, N. N.; Boeluekdemir, M. H.; Tel, E.

2010-01-01

In this study the nuclear energy level density based on nuclear collective excitation mechanism has been identified in terms of the low-lying collective level bands at near the neutron binding energy. Nuclear level density parameters of some light deformed medical radionuclides used widely in medical applications have been calculated by using different collective excitation modes of observed nuclear spectra. The calculated parameters have been used successfully in estimation of the neutron-capture cross section basic data for the production of new medical radionuclides. The investigated radionuclides have been considered in the region of mass number 40< A< 100. The method used in the present work assumes equidistance spacing of the collective coupled state bands of the interest radionuclides. The present calculated results have been compared with the compiled values from the literatures for s-wave neutron resonance data.

A few ways of calculating the similarity parameter kappa* for real gases. [increase Reynolds number in cryogenic wind tunnels

Science.gov (United States)

Lorenz-Meyer, W.

1977-01-01

In connection with the question on the applicability of test results obtained from cryogenic wind tunnels to the large-scale model the similarity parameter is referred to. A simple method is given for calculating the similarity parameter. From the numerical values obtained it can be deduced that nitrogen behaves practically like an ideal gas when it is close to the saturation point and in a pressure range up to 4 bar. The influence of this parameter on the pressure distribution of a supercritical profile confirms this finding.

Adherence to a pedometer-based physical activity intervention following kidney transplant and impact on metabolic parameters.

Science.gov (United States)

Lorenz, Elizabeth C; Amer, Hatem; Dean, Patrick G; Stegall, Mark D; Cosio, Fernando G; Cheville, Andrea L

2015-06-01

The majority of kidney transplant recipients die from cardiovascular events. Physical activity may be a modifiable risk factor for cardiovascular disease following transplant. The goal of our study was to examine adherence to a physical activity intervention following kidney transplant and its impact on metabolic parameters. All patients who received a kidney transplant at our center between 12/2010 and 12/2011 received usual care (n = 162), while patients transplanted between 12/2011 and 1/2013 received a 90-day pedometer-based physical activity intervention (n = 145). Metabolic parameters were assessed at four and 12 months post-transplant. Baseline demographics and clinical management were similar between cohorts. Adherence to the prescription was 36.5%. Patients in the physical activity cohort had lower systolic and diastolic blood pressure four months post-transplant compared to the usual care cohort (122 ± 18 vs. 126 ± 16 mmHg, p = 0.049 and 73 ± 10 vs. 77 ± 9, p = 0.004) and less impaired fasting glucose (20.7% vs. 30.9%, p = 0.04). Twelve-month outcomes were not different between cohorts. Over one-third of our cohort adhered to a pedometer-based physical activity intervention following kidney transplant, and the intervention was associated with improved metabolic parameters. Further study of post-transplant exercise interventions and methods to optimize long-term adherence are needed. © 2015 John Wiley & Sons A/S. Published by John Wiley & Sons Ltd.

Reviews Website: Online Graphing Calculator Video Clip: Learning From the News Phone App: Graphing Calculator Book: Challenge and Change: A History of the Nuffield A-Level Physics Project Book: SEP Sound Book: Reinventing Schools, Reforming Teaching Book: Physics and Technology for Future Presidents iPhone App: iSeismometer Web Watch

Science.gov (United States)

2011-01-01

WE RECOMMEND Online Graphing Calculator Calculator plots online graphs Challenge and Change: A History of the Nuffield A-Level Physics Project Book delves deep into the history of Nuffield physics SEP Sound Booklet has ideas for teaching sound but lacks some basics Reinventing Schools, Reforming Teaching Fascinating book shows how politics impacts on the classroom Physics and Technology for Future Presidents A great book for teaching physics for the modern world iSeismometer iPhone app teaches students about seismic waves WORTH A LOOK Teachers TV Video Clip Lesson plan uses video clip to explore new galaxies Graphing Calculator App A phone app that handles formulae and graphs WEB WATCH Physics.org competition finds the best websites

A TURBO-GENERATOR DESIGN SYNTHESIS BASED ON THE NUMERICAL-FIELD CALCULATIONS AT VARYING THE NUMBER OF STATOR SLOTS

Directory of Open Access Journals (Sweden)

V. I. Milykh

2016-12-01

Full Text Available Purpose. The work is dedicated to the presentation of the principle of construction and implementation of an automated synthesis system of the turbo-generator (TG electromagnetic system in the case of its modernization. This is done on the example of changing the number of the stator core slots. Methodology. The basis of the synthesis is a TG basic construction. Its structure includes the mathematical and physical-geometrical models, as well as the calculation model for the FEMM software environment, providing the numerical calculations of the magnetic fields and electromagnetic parameters of TG. The mathematical model links the changing and basic dimensions and parameters of the electromagnetic system, provided that the TG power parameters are ensured. The physical-geometrical model is the geometric mapping of the electromagnetic system with the specified physical properties of its elements. This model converts the TG electromagnetic system in a calculation model for the FEMM program. Results. Testing of the created synthesis system is carried out on the example of the 340 MW TG. The geometric, electromagnetic and power parameters of its basic construction and its new variants at the different numbers of the stator slots are compared. The harmonic analysis of the temporal function of the stator winding EMF is also made for the variants being compared. Originality. The mathematical model, relating the new and base parameters of TG at the changing of the number of the stator slots is created. A Lua script, providing the numerical-field calculations of the TG electromagnetic parameters in the FEMM software environment is worked out. Construction of the constructive and calculation models, the numerical-field calculations and delivery of results are performed by a computer automatically, that ensures high efficiency of the TG design process. Practical value. The considered version of the TG modernization on the example of changing the number of the

Impact of moderator history on physics parameters in pressurized water reactors

International Nuclear Information System (INIS)

Mosteller, R.D.

1988-01-01

The magnitude of differential reactivity effects that result from spectral differences in different portions of a pressurized water (PWR) core is studied, and it is shown that these effects can be correlated very well with the local moderator history. The impact of these differences on physics parameters such as axial offset, isothermal moderator temperature coefficient, and differential control rod worth is shown to be significant for two PWRs of considerably different design

Calculation of the ceramics Weibull parameters

Czech Academy of Sciences Publication Activity Database

Fuis, Vladimír; Návrat, Tomáš

2011-01-01

Roč. 58, - (2011), s. 642-647 ISSN 2010-376X. [International Conference on Bioinformatics and Biomedicine 2011. Bali, 26.10.2011-28.10.2011] Institutional research plan: CEZ:AV0Z20760514 Keywords : biomaterial parameters * Weibull statistics * ceramics Subject RIV: BO - Biophysics http://www.waset.org/journals/waset/v58/v58-132.pdf

Chemical Abundances and Physical Parameters of H II Regions in the Magellanic Clouds

Science.gov (United States)

Reyes, R. E. C.

The chemical abundances and physical parameters of H II regions are important pa rameters to determine in order to understand how stars and galaxies evolve. The Magellanic Clouds offer us a unique oportunity to persue such studies in low metallicity galaxies. In this contribution we present the results of the photoionization modeling of 5 H II regions in each of the Large Magellanic Cloud (LMC) and Small Magellanic Cloud (SMC) sys tems. Optical data were collected from the literature, complemented by our own observa tions (Carlos Reyes et al. 1998), including UV spectra from the new IUE data ban k and infrared fluxes from the IRAS satellite. The chemical abundances of He, C, N, O, Ne, S, Ar and physical parameters like the densities, the ionized masses, the luminosities, the ionization temperatures , the filling factor and optical depth are determined. A comparison of the abundances of these HII regions with those of typical planetary nebulae and supergiants stars is also presented.

Numerical calculation of flashing from long pipes using a two-field model

International Nuclear Information System (INIS)

Rivard, W.C.; Torrey, M.D.

1976-05-01

A two-field model for two-phase flows, in which the vapor and liquid phases have different densities, velocities, and temperatures, has been used to calculate the flashing of water from long pipes. The IMF (Implicit Multifield) technique is used to numerically solve the transient equations that govern the dynamics of each phase. The flow physics is described with finite rate phase transitions, interfacial friction, heat transfer, pipe wall friction, and appropriate state equations. The results of the calculations are compared with measured histories of pressure, temperature, and void fraction. A parameter study indicates the relative sensitivity of the results to the various physical models that are used

Numerical calculation of flashing from long pipes using a two-field model

International Nuclear Information System (INIS)

Rivard, W.C.; Torrey, M.D.

1975-11-01

A two-field model for two-phase flows, in which the vapor and liquid phases have different densities, velocities, and temperatures, has been used to calculate the flashing of water from long pipes. The IMF (Implicit Multifield) technique is used to numerically solve the transient equations that govern the dynamics of each phase. The flow physics is described with finite rate phase transitions, interfacial friction, heat transfer, pipe wall friction, and appropriate state equations. The results of the calculations are compared with measured histories of pressure, temperature, and void fraction. A parameter study indicates the relative sensitivity of the results to the various physical models that are used

The determination of solubility parameters of solvents and polymers by means of correlations with other physical quantities

NARCIS (Netherlands)

Koenhen, D.M.; Smolders, C.A.

1975-01-01

Correlations of solvent solubility parameters with molar attraction constants and with properties like surface tension, dipole moment, and index of refraction have been explored. From relations found to be valid for solvents, it is possible to calculate the solubility parameters for polymers. A

GUP parameter from quantum corrections to the Newtonian potential

Energy Technology Data Exchange (ETDEWEB)

Scardigli, Fabio, E-mail: fabio@phys.ntu.edu.tw [Dipartimento di Matematica, Politecnico di Milano, Piazza L. da Vinci 32, 20133 Milano (Italy); Department of Applied Mathematics, University of Waterloo, Ontario N2L 3G1 (Canada); Yukawa Institute for Theoretical Physics, Kyoto University, Kyoto 606-8502 (Japan); Lambiase, Gaetano, E-mail: lambiase@sa.infn.it [Dipartimento di Fisica “E.R. Caianiello”, Universita' di Salerno, I-84084 Fisciano (Italy); INFN – Gruppo Collegato di Salerno (Italy); Vagenas, Elias C., E-mail: elias.vagenas@ku.edu.kw [Theoretical Physics Group, Department of Physics, Kuwait University, P.O. Box 5969, Safat 13060 (Kuwait)

2017-04-10

We propose a technique to compute the deformation parameter of the generalized uncertainty principle by using the leading quantum corrections to the Newtonian potential. We just assume General Relativity as theory of Gravitation, and the thermal nature of the GUP corrections to the Hawking spectrum. With these minimal assumptions our calculation gives, to first order, a specific numerical result. The physical meaning of this value is discussed, and compared with the previously obtained bounds on the generalized uncertainty principle deformation parameter.

Determination of a PWR key neutron parameters uncertainties and conformity studies applications

International Nuclear Information System (INIS)

Bernard, D.

2002-01-01

The aim of this thesis was to evaluate uncertainties of key neutron parameters of slab reactors. Uncertainties sources have many origins, technologic origin for parameters of fabrication and physical origin for nuclear data. First, each contribution of uncertainties is calculated and finally, a factor of uncertainties is associated to key slab parameter like reactivity, isotherm reactivity coefficient, control rod efficiency, power form factor before irradiation and lifetime. This factors of uncertainties were computed by Generalized Perturbations Theory in case of step 0 and by directs calculations in case of irradiation problems. One of neutronic conformity applications was about fabrication and nuclear data targets precision adjustments. Statistic (uncertainties) and deterministic (deviations) approaches were studied. Then neutronics key slab parameters uncertainties were reduced and so nuclear performances were optimised. (author)

Monitoring soil chemical and physical parameters under Douglas fir in the Netherlands

Energy Technology Data Exchange (ETDEWEB)

Konsten, C.J.M.; Tiktak, A.; Bouten, W.

1987-01-01

In march 1987 a monitoring program started in two Douglas fir stands of different vitality in the Netherlands. Aim of the study is to provide insight in the chemical and physical rooting conditions of the vegetation and to quantify the contributions of atmospheric deposition to soil acidification. The hydrological part of the monitoring progam consists of automated measurements of precipitation, throughfall, soil water pressure head and soil water content; in addition soil water content is determined by neutron sonde measurements and gravimetry. These data are used as input data for simulation models which calculate water fluxes through the vegetation and soil. For the soil chemical part of the program precipitation (bulk and wet-only), throughfall and litter fall are sampled. The soil solution is sampled by suction from porous cups and from porous plates by a new, continous technique. Combination of soil chemical and soil physical data will result in chemical fluxes through the vegetation and through various soil compartments. Element budgets for the ecosystem will also be calculated. The program forms part of an interdisciplinary monitoring project within the Dutch Priority Programme on Acidification. 2 figs., 1 tab., 19 refs.

Standard model parameters and the search for new physics

International Nuclear Information System (INIS)

Marciano, W.J.

1988-04-01

In these lectures, my aim is to present an up-to-date status report on the standard model and some key tests of electroweak unification. Within that context, I also discuss how and where hints of new physics may emerge. To accomplish those goals, I have organized my presentation as follows: I discuss the standard model parameters with particular emphasis on the gauge coupling constants and vector boson masses. Examples of new physics appendages are also briefly commented on. In addition, because these lectures are intended for students and thus somewhat pedagogical, I have included an appendix on dimensional regularization and a simple computational example that employs that technique. Next, I focus on weak charged current phenomenology. Precision tests of the standard model are described and up-to-date values for the Cabibbo-Kobayashi-Maskawa (CKM) mixing matrix parameters are presented. Constraints implied by those tests for a 4th generation, supersymmetry, extra Z/prime/ bosons, and compositeness are also discussed. I discuss weak neutral current phenomenology and the extraction of sin/sup 2/ /theta//sub W/ from experiment. The results presented there are based on a recently completed global analysis of all existing data. I have chosen to concentrate that discussion on radiative corrections, the effect of a heavy top quark mass, and implications for grand unified theories (GUTS). The potential for further experimental progress is also commented on. I depart from the narrowest version of the standard model and discuss effects of neutrino masses and mixings. I have chosen to concentrate on oscillations, the Mikheyev-Smirnov- Wolfenstein (MSW) effect, and electromagnetic properties of neutrinos. On the latter topic, I will describe some recent work on resonant spin-flavor precession. Finally, I conclude with a prospectus on hopes for the future. 76 refs

The High Level Mathematical Models in Calculating Aircraft Gas Turbine Engine Parameters

Directory of Open Access Journals (Sweden)

Yu. A. Ezrokhi

2017-01-01

Full Text Available The article describes high-level mathematical models developed to solve special problems arising at later stages of design with regard to calculation of the aircraft gas turbine engine (GTE under real operating conditions. The use of blade row mathematics models, as well as mathematical models of a higher level, including 2D and 3D description of the working process in the engine units and components, makes it possible to determine parameters and characteristics of the aircraft engine under conditions significantly different from the calculated ones.The paper considers application of mathematical modelling methods (MMM for solving a wide range of practical problems, such as forcing the engine by injection of water into the flowing part, estimate of the thermal instability effect on the GTE characteristics, simulation of engine start-up and windmill starting condition, etc. It shows that the MMM use, when optimizing the laws of the compressor stator control, as well as supplying cooling air to the hot turbine components in the motor system, can significantly improve the integral traction and economic characteristics of the engine in terms of its gas-dynamic stability, reliability and resource.It ought to bear in mind that blade row mathematical models of the engine are designed to solve purely "motor" problems and do not replace the existing models of various complexity levels used in calculation and design of compressors and turbines, because in “quality” a description of the working processes in these units is inevitably inferior to such specialized models.It is shown that the choice of the mathematical modelling level of an aircraft engine for solving a particular problem arising in its designing and computational study is to a large extent a compromise problem. Despite the significantly higher "resolution" and information ability the motor mathematical models containing 2D and 3D approaches to the calculation of flow in blade machine

Marching on in anything: solving electromagnetic field equations with a varying physical parameter

NARCIS (Netherlands)

Tijhuis, A.G.; Zwamborn, A.P.M.; Smith, P.D.; Cloude, S.R.

2002-01-01

In this paper, we consider the determination of electromagnetic fields for a (large) number of values of a physical parameter. We restrict ourselves to the case where the linear system originates from one or more integral equations. We apply an iterative procedure based on the minimization of an

Application of uncertainty analysis method for calculations of accident conditions for RP AES-2006

International Nuclear Information System (INIS)

Zajtsev, S.I.; Bykov, M.A.; Zakutaev, M.O.; Siryapin, V.N.; Petkevich, I.G.; Siryapin, N.V.; Borisov, S.L.; Kozlachkov, A.N.

2015-01-01

An analysis of some accidents using the uncertainly assessment methods is given. The list of the variable parameters incorporated the model parameters of the computer codes, initial and boundary conditions of reactor plant, neutronics. On the basis of the performed calculations of the accident conditions using the statistical method, errors assessment is presented in the determination of the main parameters comparable with the acceptance criteria. It was shown that in the investigated accidents the values of the calculated parameters with account for their error obtained from TRAP-KS and KORSAR/GP Codes do not exceed the established acceptance criteria. Besides, these values do not exceed the values obtained in the conservative calculations. A possibility in principle of the actual application of the method of estimation of uncertainty was shown to justify the safety of WWER AES-2006 using the thermal-physical codes KORSAR/GP and TRAP-KS, PANDA and SUSA programs [ru

World Wide Web-based system for the calculation of substituent parameters and substituent similarity searches.

Science.gov (United States)

Ertl, P

1998-02-01

Easy to use, interactive, and platform-independent WWW-based tools are ideal for development of chemical applications. By using the newly emerging Web technologies such as Java applets and sophisticated scripting, it is possible to deliver powerful molecular processing capabilities directly to the desk of synthetic organic chemists. In Novartis Crop Protection in Basel, a Web-based molecular modelling system has been in use since 1995. In this article two new modules of this system are presented: a program for interactive calculation of important hydrophobic, electronic, and steric properties of organic substituents, and a module for substituent similarity searches enabling the identification of bioisosteric functional groups. Various possible applications of calculated substituent parameters are also discussed, including automatic design of molecules with the desired properties and creation of targeted virtual combinatorial libraries.

Theoretical and Experimental Physics

Energy Technology Data Exchange (ETDEWEB)

Nelson, Ann E. [Univ. of Washington, Seattle, WA (United States); Ellis, Stephen D. [Univ. of Washington, Seattle, WA (United States); Karch, Andreas [Univ. of Washington, Seattle, WA (United States); Rosenberg, Leslie [Univ. of Washington, Seattle, WA (United States); Sharpe, Stephene R. [Univ. of Washington, Seattle, WA (United States); Wilkes, R. Jeffrey [Univ. of Washington, Seattle, WA (United States); Yaffe, Laurence G. [Univ. of Washington, Seattle, WA (United States)

2015-04-07

We report on progress towards finding axion dark matter, neutrino oscillation parameters, Use of the gravity/gauge correspondence to to calculations in strongly coupled systems, use of jet substructure to search for new physics, use of lattice QCD to compute weak matrix elements, constraints on dark matter interactions from neutron stars, exotic Higgs searches, and new dark matter models.

Stochasticity effects on derivation of physical parameters of unresolved star clusters

OpenAIRE

de Meulenaer, Philippe; Narbutis, Donatas; Mineikis, Tadas; Vansevičius, Vladas

2013-01-01

We developed a method for a fast modeling of broad-band UBVRI integrated magnitudes of unresolved star clusters and used it to derive their physical parameters (age, mass, and extinction). The method was applied on M33 galaxy cluster sample and consistency of ages and masses derived from unresolved observations with the values derived from resolved stellar photometry was demonstrated. We found that interstellar extinction causes minor age-extinction degeneracy for the studied sample due to a ...

Estimating Parameters in Physical Models through Bayesian Inversion: A Complete Example

KAUST Repository

Allmaras, Moritz

2013-02-07

All mathematical models of real-world phenomena contain parameters that need to be estimated from measurements, either for realistic predictions or simply to understand the characteristics of the model. Bayesian statistics provides a framework for parameter estimation in which uncertainties about models and measurements are translated into uncertainties in estimates of parameters. This paper provides a simple, step-by-step example-starting from a physical experiment and going through all of the mathematics-to explain the use of Bayesian techniques for estimating the coefficients of gravity and air friction in the equations describing a falling body. In the experiment we dropped an object from a known height and recorded the free fall using a video camera. The video recording was analyzed frame by frame to obtain the distance the body had fallen as a function of time, including measures of uncertainty in our data that we describe as probability densities. We explain the decisions behind the various choices of probability distributions and relate them to observed phenomena. Our measured data are then combined with a mathematical model of a falling body to obtain probability densities on the space of parameters we seek to estimate. We interpret these results and discuss sources of errors in our estimation procedure. © 2013 Society for Industrial and Applied Mathematics.

Experimental determination and verification of the parameters used in a proton pencil beam algorithm

International Nuclear Information System (INIS)

Szymanowski, H.; Mazal, A.; Nauraye, C.; Biensan, S.; Ferrand, R.; Murillo, M.C.; Caneva, S.; Gaboriaud, G.; Rosenwald, J.C.

2001-01-01

We present an experimental procedure for the determination and the verification under practical conditions of physical and computational parameters used in our proton pencil beam algorithm. The calculation of the dose delivered by a single pencil beam relies on a measured spread-out Bragg peak, and the description of its radial spread at depth features simple specific parameters accounting individually for the influence of the beam line as a whole, the beam energy modulation, the compensator, and the patient medium. For determining the experimental values of the physical parameters related to proton scattering, we utilized a simple relation between Gaussian radial spreads and the width of lateral penumbras. The contribution from the beam line has been extracted from lateral penumbra measurements in air: a linear variation with the distance collimator-point has been observed. Analytically predicted radial spreads within the patient were in good agreement with experimental values in water under various reference conditions. Results indicated no significant influence of the beam energy modulation. Using measurements in presence of Plexiglas slabs, a simple assumption on the effective source of scattering due to the compensator has been stated, leading to accurate radial spread calculations. Dose measurements in presence of complexly shaped compensators have been used to assess the performances of the algorithm supplied with the adequate physical parameters. One of these compensators has also been used, together with a reference configuration, for investigating a set of computational parameters decreasing the calculation time while maintaining a high level of accuracy. Faster dose computations have been performed for algorithm evaluation in the presence of geometrical and patient compensators, and have shown good agreement with the measured dose distributions

Effects of three types of physical activity on reduction of metabolic parameters involved in cardiovascular risk

Directory of Open Access Journals (Sweden)

Petrović-Oggiano Gordana

2009-01-01

Full Text Available The aim of present study was to investigate the effects of three different types of physical activity on reduction of the metabolic parameters mainly responsible for cardiovascular diseases. This prospective-intervention study was performed at the 'ČIGOTA' Thyroid Institute on Mt. Zlatibor (Serbia between August 2004 and June 2006. Sixty-eight overweight/obese patients aged 40-70 years with hyperlipidemia were divided into three groups according to their weight and overall health. The program of physical workout included: group I - fast walking; group II - gymnastic exercises and specially chosen exercises in the swimming pool; and group III - combined physical training of higher intensity and greater length. All patients were also on a special reduced diet of 1000 kcal per day, the AHA step-2 diet. We monitored the body mass index, body composition, glucose, cholesterol (total, LDL-, and HDL-, and triglycerides before, during, and after the intervention. After 2 and particularly 12 weeks of intervention, a significant improvement of all metabolic parameters was achieved in all three groups of patients. Although most patients completed the study with normal values of all parameters, the most desirable results were achieved in group III (combined exercises with an average energy expenditure of 900 kcal per day. Our research indicates that a specially conceived program of physical activity and diet intervention resulted in significant reduction of cardiovascular risk factors.

An algorithm for calculating the contour Voigt and its improvement and refinement for some ranges of parameters

Science.gov (United States)

Sukhanov, AY

2017-02-01

We present an approximation Voigt contour for some parameters intervals such as the interval with y less than 0.02 and absolute value x less than 1.6 gives a simple formula for calculating and relative error less than 0.1%, and for some of the intervals suggetsted to use Hermite quadrature.

Critical literature review of relationships between processing parameters and physical properties of particleboard

Science.gov (United States)

Myron W. Kelly

1977-01-01

The pertinent literature has been reviewed, and the apparent effects of selected processing parameters on the resultant particleboard properties, as generally reported in the literature, have been determined. Resin efficiency, type and level, furnish, and pressing conditions are reviewed for their reported effects on physical, strength, and moisture and dimensional...

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

Practice Parameter for the Psychiatric Assessment and Management of Physically Ill Children and Adolescents

Science.gov (United States)

Journal of the American Academy of Child & Adolescent Psychiatry, 2009

2009-01-01

An introduction for any medical health clinician on the knowledge and skills that are needed for the psychiatric assessment and management of physically ill children and adolescents is presented. These parameters are presented to assist clinicians in psychiatric decision making.

GUP parameter from quantum corrections to the Newtonian potential

Directory of Open Access Journals (Sweden)

Fabio Scardigli

2017-04-01

Full Text Available We propose a technique to compute the deformation parameter of the generalized uncertainty principle by using the leading quantum corrections to the Newtonian potential. We just assume General Relativity as theory of Gravitation, and the thermal nature of the GUP corrections to the Hawking spectrum. With these minimal assumptions our calculation gives, to first order, a specific numerical result. The physical meaning of this value is discussed, and compared with the previously obtained bounds on the generalized uncertainty principle deformation parameter.

Physics and observations of tidal disruption events

Science.gov (United States)

Mangalam, Arun; Mageshwaran, Tamilan

2018-04-01

We describe a model of tidal disruption events (TDEs) with input physical parameters that include the black hole (BH) mass M•, the specific orbital energy E, the angular momentum J, the star mass M⊙ and radius R⊙. We calculate the rise time of the TDEs, the peak bolometric luminosity in terms of these physical parameters and a typical light curve of TDEs for various All Sky Survey (ASS) and Deep Sky Survey (DSS) missions. We then derive the expected detection rates and discuss the follow up of TDEs through observations in various spectral bands from X-rays to radio wavelengths.

Physical parameters of effluent from nuclear power station cooling towers; Fizicki parametri efluenata iz rashladnih tornjeva nuklearne elektrane

Energy Technology Data Exchange (ETDEWEB)

Vehauc, A [Institute of Nuclear Sciences VINCA, Belgrade (Yugoslavia)

1992-07-01

Physical parameters of the effluent dispersed from the wet cooling towers, i.e. mixture of the warm moist air with the entrained droplets are analysed. Understanding of the effluent physical parameters at the exit of cooling tower is important for prediction of the effluent dispersion in the environment. Mass and droplet diameter distributors of the drifted cooling water are measured in situ and also, drift eliminators are characterised experimentally. A new numerical method for heat and mass transfer evaluation in the cooling tower packing (fill) was developed, that leads to more accurate prediction for outlet air parameters in relation of plant power rate, cooling tower characteristics and atmospheric conditions. (author)

Simulations of the pipe overpack to compute constitutive model parameters for use in WIPP room closure calculations

International Nuclear Information System (INIS)

Park, Byoung Yoon; Hansen, Francis D.

2004-01-01

The regulatory compliance determination for the Waste Isolation Pilot Plant includes the consideration of room closure. Elements of the geomechanical processes include salt creep, gas generation and mechanical deformation of the waste residing in the rooms. The WIPP was certified as complying with regulatory requirements based in part on the implementation of room closure and material models for the waste. Since the WIPP began receiving waste in 1999, waste packages have been identified that are appreciably more robust than the 55-gallon drums characterized for the initial calculations. The pipe overpack comprises one such waste package. This report develops material model parameters for the pipe overpack containers by using axisymmetrical finite element models. Known material properties and structural dimensions allow well constrained models to be completed for uniaxial, triaxial, and hydrostatic compression of the pipe overpack waste package. These analyses show that the pipe overpack waste package is far more rigid than the originally certified drum. The model parameters developed in this report are used subsequently to evaluate the implications to performance assessment calculations

Calculation method of efficiency factor in Alford's force

Energy Technology Data Exchange (ETDEWEB)

Ding, X.; Yang, Y.; Chen, W.; Huang, S.; Zheng, C. [Huazhong University of Science and Technology, Wuhan (China). College of Energy and Power Engineering

2006-07-01

The mechanism of gas excitation for wheel eccentricity and to calculate Alford's force are introduced. On the basis of the blade-and-flow parameters a new formulation is derived and validated. The calculation results are consistent with current theory and experimental conclusions. The physical meaning of the ranges of numerical values of the efficiency factor are discussed. This gets rid of the difficulty of selecting the efficiency factor in Alford's formulation and lays a theoretical foundation for the stability analysis to increases turbine rotor stability. (author)

Validation experience with the core calculation program karate

International Nuclear Information System (INIS)

Hegyi, Gy.; Hordosy, G.; Kereszturi, A.; Makai, M.; Maraczy, Cs.

1995-01-01

A relatively fast and easy-to-handle modular code system named KARATE-440 has been elaborated for steady-state operational calculations of VVER-440 type reactors. It is built up from cell, assembly and global calculations. In the frame of the program neutron physical and thermohydraulic process of the core at normal startup, steady and slow transient can be simulated. The verification and validation of the global code have been prepared recently. The test cases include mathematical benchmark and measurements on operating VVER-440 units. Summary of the results, such as startup parameters, boron letdown curves, radial and axial power distributions of some cycles of Paks NPP is presented. (author)

Chemical-physical parameters of atmospheric precipitations in the Pisa urban area

International Nuclear Information System (INIS)

Paradossi, C.; Marchini, F.

1998-01-01

In the work the major chemical-physical parameters of the rain collected in May 1992 - May 1993 period in Pisa are studied and discussed. The ph analysis was particular interesting. Indeed sometimes it reached values between 4.5 and 5.0. Also the ions examined although they did not reach values supposed to cause damage, were subjected to monthly variations. This paper confirms previously results. Pisa although not being considered an industrial area is subjected to pollutant acid rains [it

Identification of AE Bursts by Classification of Physical and Statistical Parameters

International Nuclear Information System (INIS)

Mieza, J.I.; Oliveto, M.E.; Lopez Pumarega, M.I.; Armeite, M.; Ruzzante, J.E.; Piotrkowski, R.

2005-01-01

Physical and statistical parameters obtained with the Principal Components method, extracted from Acoustic Emission bursts coming from triaxial deformation tests were analyzed. The samples came from seamless steel tubes used in the petroleum industry and some of them were provided with a protective coating. The purpose of our work was to identify bursts originated in the breakage of the coating, from those originated in damage mechanisms in the bulk steel matrix. Analysis was performed by statistical distributions, fractal analysis and clustering methods

Higher-Order Scheme-Independent Calculations of Physical Quantities in the Conformal Phase of a Gauge Theory

DEFF Research Database (Denmark)

Ryttov, Thomas A.; Shrock, Robert

2017-01-01

, adjoint, and symmetric rank-2 tensor representation are considered. We present scheme-independent calculations of the anomalous dimension $\\gamma_{\\bar\\psi\\psi,IR}$ to $O(\\Delta_f^4)$ and $\\beta'_{IR}$ to $O(\\Delta_f^5)$ at this IRFP, where $\\Delta_f$ is an $N_f$-dependent expansion parameter. Comparisons...... are made with conventional $n$-loop calculations and lattice measurements. As a test of the accuracy of the $\\Delta_f$ expansion, we calculate $\\gamma_{\\bar\\psi\\psi,IR}$ to $O(\\Delta_f^3)$ in ${\\cal N}=1$ SU($N_c$) supersymmetric quantum chromodynamics and find complete agreement, to this order...

Walkability parameters, active transportation and objective physical activity: moderating and mediating effects of motor vehicle ownership in a cross-sectional study.

Science.gov (United States)

Eriksson, Ulf; Arvidsson, Daniel; Gebel, Klaus; Ohlsson, Henrik; Sundquist, Kristina

2012-10-05

Neighborhood walkability has been associated with physical activity in several studies. However, as environmental correlates of physical activity may be context specific, walkability parameters need to be investigated separately in various countries and contexts. Furthermore, the mechanisms by which walkability affects physical activity have been less investigated. Based on previous research, we hypothesized that vehicle ownership is a potential mediator. We investigated the associations between walkability parameters and physical activity, and the mediating and moderating effects of vehicle ownership on these associations in a large sample of Swedish adults. Residential density, street connectivity and land use mix were assessed within polygon-based network buffers (using Geographic Information Systems) for 2,178 men and women. Time spent in moderate to vigorous physical activity was assessed by accelerometers, and walking and cycling for transportation were assessed by the International Physical Activity Questionnaire. Associations were examined by linear regression and adjusted for socio-demographic characteristics. The product of coefficients approach was used to investigate the mediating effect of vehicle ownership. Residential density and land use mix, but not street connectivity, were significantly associated with time spent in moderate to vigorous physical activity and walking for transportation. Cycling for transportation was not associated with any of the walkability parameters. Vehicle ownership mediated a significant proportion of the association between the walkability parameters and physical activity outcomes. For residential density, vehicle ownership mediated 25% of the association with moderate to vigorous physical activity and 20% of the association with the amount of walking for transportation. For land use mix, the corresponding proportions were 34% and 14%. Vehicle ownership did not moderate any of the associations between the walkability

Walkability parameters, active transportation and objective physical activity: moderating and mediating effects of motor vehicle ownership in a cross-sectional study

Science.gov (United States)

2012-01-01

Background Neighborhood walkability has been associated with physical activity in several studies. However, as environmental correlates of physical activity may be context specific, walkability parameters need to be investigated separately in various countries and contexts. Furthermore, the mechanisms by which walkability affects physical activity have been less investigated. Based on previous research, we hypothesized that vehicle ownership is a potential mediator. We investigated the associations between walkability parameters and physical activity, and the mediating and moderating effects of vehicle ownership on these associations in a large sample of Swedish adults. Methods Residential density, street connectivity and land use mix were assessed within polygon-based network buffers (using Geographic Information Systems) for 2,178 men and women. Time spent in moderate to vigorous physical activity was assessed by accelerometers, and walking and cycling for transportation were assessed by the International Physical Activity Questionnaire. Associations were examined by linear regression and adjusted for socio-demographic characteristics. The product of coefficients approach was used to investigate the mediating effect of vehicle ownership. Results Residential density and land use mix, but not street connectivity, were significantly associated with time spent in moderate to vigorous physical activity and walking for transportation. Cycling for transportation was not associated with any of the walkability parameters. Vehicle ownership mediated a significant proportion of the association between the walkability parameters and physical activity outcomes. For residential density, vehicle ownership mediated 25% of the association with moderate to vigorous physical activity and 20% of the association with the amount of walking for transportation. For land use mix, the corresponding proportions were 34% and 14%. Vehicle ownership did not moderate any of the associations

THE EFFECT OF SELECTED PHYSICAL AND CHEMICAL PARAMETERS ON MICROBIOLOGICAL STATUS OF THE VISTULA RIVER NEAR WARSAW

Directory of Open Access Journals (Sweden)

Janusz Augustynowicz

2016-02-01

Full Text Available The types of organisms present in water reservoirs depend on water purity and biochemical processes that occur. Therefore, one of the methods of water quality assessment is to determine its condition by determining the biological indicators, including microbiological parameters. The aim of the experiment presented in this paper was to investigate the effects of selected physical and chemical parameters of water samples from the Vistula River on the microbiological status of water. The experiment was conducted in water samples collected in the central part of the Vistula River in Warsaw. The analyses of selected parameters were performed once a month throughout the year. Microbiological tests included: number of nitrogen fixing bacteria, MPN nitrifying bacteria, MPN sulfate-reducing bacteria. Physical and chemical parameters such as temperature, pH and total nitrogen content were determined in water samples. The results showed a correlation between temperature, pH and microbiological parameters. However, there was no significant correlation between the number of tested microorganisms and the concentration of total nitrogen in water samples.

Assessment of basic physical parameters of current Canadian-American National Hockey League (NHL ice hockey players

Directory of Open Access Journals (Sweden)

Martin Sigmund

2016-03-01

Full Text Available Background: Physical parameters represent an important part of the structure of sports performance and significantly contribute to the overall performance of an ice hockey player. Basic physical parameters are also an essential part of a comprehensive player assessment both during the initial NHL draft and further stages of a professional career. For an objective assessment it is desirable to know the current condition of development of monitored somatic parameters with regard to the sports discipline, performance level and gaming position. Objective: The aim of this study was to analyze and present the level of development of basic physical characteristics [Body Height (BH and Body Weight (BW] in current ice hockey players in the Canadian-American NHL, also with respect to various gaming positions. Another aim is to compare the results with relevant data of elite ice hockey players around the world. Methods: The data of 751 ice hockey players (age range: 18-43 years; 100% male from NHL (2014/2015 season are analyzed (goalkeepers, n = 67; defenders, n = 237; forwards, n = 447. Statistical data processing was performed using a single factor ANOVA and Fisher's (LSD post hoc test. The level of statistical significance was tested at a level of p ≤ .05; p ≤ .01. Effect size was expressed according to Cohen's d. Results: Current levels of monitored parameters of NHL players represent the values: BH = 186.0 ± 5.3 cm, BW = 91.7 ± 6.9 kg. Significant differences among positions were found for the BH (goalkeepers > defenders > forwards and BW (defenders > goalkeepers > forwards. Differences among forwards positions were also found for the BH (left wings > right wings > centers and BW (left wings > right wings > centers. Conclusion: The observed values represent the current level of basic physical parameters in professional ice hockey players in the NHL and can be considered

Calculation of parameters for an iron shield experiment

International Nuclear Information System (INIS)

Gavazza, S.

1986-01-01

In this text is carreid out the evaluation of radiation transport methodology, comparying the calculated reactions and dose rates, for neutrons and gama-rays, with the experimental measurements obtained on iron shield, irradiated in YAYOI reactor. Were employed the ENDF/B-IV and VITAMIN-C libraries and the AMPX-II modular system for generation of cross sections, collapsed by the ANISN code. The tranpsort calculations were made by using the DOT 3.5 code, adjusting the spectrum of the iron shield boundary source to the reaction and doses rates, measured at the beginning of shield. The distributions calculated for neutrons and gamma-rays, on iron shield, presented reasonable concordance with the experimental measurements. Finally, is presented a proposal for setting up of an experimental arrangement, using the IEA-R1 reactor, with the purpose of lay down a shielding benchmark. (Author) [pt

Comparison of parameters of bone profile and homocysteine in physically active and non-active postmenopausal females

OpenAIRE

Tariq, Sundus; Lone, Khalid Parvez; Tariq, Saba

2016-01-01

Background and objectives: Optimal physical activity is important in attaining a peak bone mass. Physically active women have better bone mineral density and reduce fracture risk as compared to females living a sedentary life. The objective of this study was to compare parameters of bone profile and serum homocysteine levels in physically active and non-active postmenopausal females. Methods: In this cross sectional study postmenopausal females between 50-70 years of age were recruited and di...

Calculation of neutronic parameters of IEA-R1 reactor and purpose of a new configuration

International Nuclear Information System (INIS)

Kosaka, N.; Fanaro, L.C.C.B.; Yamaguchi, M.

1989-01-01

The program for reducing the fuel enrichment of the IEA-R1 reactor considers fuel plates containing U308-AL with 19,9% of U-235. The geometry of the new 18 fuel plate fuel elements has been kept the same. This work describes the calculation methods utilized at IPEN-CNEN/SP and some neutronic parameters of the present configuration of IEA-R1 as well as for a new configuration porposed with a new LEU fuel element are shown. (author) [pt

Involving High School Students in Computational Physics University Research: Theory Calculations of Toluene Adsorbed on Graphene.

Science.gov (United States)

Ericsson, Jonas; Husmark, Teodor; Mathiesen, Christoffer; Sepahvand, Benjamin; Borck, Øyvind; Gunnarsson, Linda; Lydmark, Pär; Schröder, Elsebeth

2016-01-01

To increase public awareness of theoretical materials physics, a small group of high school students is invited to participate actively in a current research projects at Chalmers University of Technology. The Chalmers research group explores methods for filtrating hazardous and otherwise unwanted molecules from drinking water, for example by adsorption in active carbon filters. In this project, the students use graphene as an idealized model for active carbon, and estimate the energy of adsorption of the methylbenzene toluene on graphene with the help of the atomic-scale calculational method density functional theory. In this process the students develop an insight into applied quantum physics, a topic usually not taught at this educational level, and gain some experience with a couple of state-of-the-art calculational tools in materials research.

Physical properties of the red giant envelopes

Energy Technology Data Exchange (ETDEWEB)

Maciel, W J [Instituto de Astronomia e Geofisico da Universidade de Sao Paulo (Brazil)

1978-12-01

In this work, several model envelopes are calculated for cool giant stars with mass loss due to the action of stellar radiation pressure on molecules and grains. Molecular profiles as well as average values of some physical parameters of the envelopes are obtained.

Evaluation of an open access software for calculating glucose variability parameters of a continuous glucose monitoring system applied at pediatric intensive care unit.

Science.gov (United States)

Marics, Gábor; Lendvai, Zsófia; Lódi, Csaba; Koncz, Levente; Zakariás, Dávid; Schuster, György; Mikos, Borbála; Hermann, Csaba; Szabó, Attila J; Tóth-Heyn, Péter

2015-04-24

Continuous Glucose Monitoring (CGM) has become an increasingly investigated tool, especially with regards to monitoring of diabetic and critical care patients. The continuous glucose data allows the calculation of several glucose variability parameters, however, without specific application the interpretation of the results is time-consuming, utilizing extreme efforts. Our aim was to create an open access software [Glycemic Variability Analyzer Program (GVAP)], readily available to calculate the most common parameters of the glucose variability and to test its usability. The GVAP was developed in MATLAB® 2010b environment. The calculated parameters were the following: average area above/below the target range (Avg. AUC-H/L); Percentage Spent Above/Below the Target Range (PATR/PBTR); Continuous Overall Net Glycemic Action (CONGA); Mean of Daily Differences (MODD); Mean Amplitude of Glycemic Excursions (MAGE). For verification purposes we selected 14 CGM curves of pediatric critical care patients. Medtronic® Guardian® Real-Time with Enlite® sensor was used. The reference values were obtained from Medtronic®(')s own software for Avg. AUC-H/L and PATR/PBTR, from GlyCulator for MODD and CONGA, and using manual calculation for MAGE. The Pearson and Spearman correlation coefficients were above 0.99 for all parameters. The initial execution took 30 minutes, for further analysis with the Windows® Standalone Application approximately 1 minute was needed. The GVAP is a reliable open access program for analyzing different glycemic variability parameters, hence it could be a useful tool for the study of glycemic control among critically ill patients.

Calculated and measured brachytherapy dosimetry parameters in water for the Xoft Axxent X-Ray Source: an electronic brachytherapy source.

Science.gov (United States)

Rivard, Mark J; Davis, Stephen D; DeWerd, Larry A; Rusch, Thomas W; Axelrod, Steve

2006-11-01

A new x-ray source, the model S700 Axxent X-Ray Source (Source), has been developed by Xoft Inc. for electronic brachytherapy. Unlike brachytherapy sources containing radionuclides, this Source may be turned on and off at will and may be operated at variable currents and voltages to change the dose rate and penetration properties. The in-water dosimetry parameters for this electronic brachytherapy source have been determined from measurements and calculations at 40, 45, and 50 kV settings. Monte Carlo simulations of radiation transport utilized the MCNP5 code and the EPDL97-based mcplib04 cross-section library. Inter-tube consistency was assessed for 20 different Sources, measured with a PTW 34013 ionization chamber. As the Source is intended to be used for a maximum of ten treatment fractions, tube stability was also assessed. Photon spectra were measured using a high-purity germanium (HPGe) detector, and calculated using MCNP. Parameters used in the two-dimensional (2D) brachytherapy dosimetry formalism were determined. While the Source was characterized as a point due to the small anode size, S700 Source exhibited depth dose behavior similar to low-energy photon-emitting low dose rate sources 125I and l03Pd, yet with capability for variable and much higher dose rates and subsequently adjustable penetration capabilities. This paper presents the calculated and measured in-water brachytherapy dosimetry parameters for the model S700 Source at the aforementioned three operating voltages.

Susy Les Houches accord: Interfacing SUSY spectrum calculators, decay packages, and event generators

International Nuclear Information System (INIS)

Skands, P.; Allanach, B.C.; Baer, H.

2003-11-01

An accord specifying generic file structures for 1) supersymmetric model specifications and input parameters, 2) electroweak scale supersymmetric mass and coupling spectra, and 3) decay tables is defined, to provide a universal interface between spectrum calculation programs, decay packages, and high energy physics event generators. (orig.)

Physical parameters for the application of MRI. Restrictions due to physiological consequences and guidelines

International Nuclear Information System (INIS)

Frese, G.; Hebrank, F.X.; Renz, W.; Storch, T.

1998-01-01

Purpose: The standards and regulations concerning the protection of patients and operator staff within the context of MRI are compiled. Resulting consequences regarding physical parameters are evaluated. Material and methods: The static magnetic field, heating effects caused by RF-fields and acoustical noise are outlined. The actual boundaries of these parameters are compared against the relevant published standards. Peripheral stimulation limits due to pulsed gradient fields have been determined in a new clinical study. Results: Many parameters recommended for the normal operating mode are already exceeded during routine MRI. Referring to our clinical study, we found that limits recommended in the MRI relevant standards are unnecessarily conservative and can actually be doubled. (orig./AJ) [de

A method for the calculation of collision strengths for complex atomic structures based on Slater parameter optimisation

International Nuclear Information System (INIS)

Fawcett, B.C.; Mason, H.E.

1989-02-01

This report presents details of a new method to enable the computation of collision strengths for complex ions which is adapted from long established optimisation techniques previously applied to the calculation of atomic structures and oscillator strengths. The procedure involves the adjustment of Slater parameters so that they determine improved energy levels and eigenvectors. They provide a basis for collision strength calculations in ions where ab initio computations break down or result in reducible errors. This application is demonstrated through modifications of the DISTORTED WAVE collision code and SUPERSTRUCTURE atomic-structure code which interface via a transformation code JAJOM which processes their output. (author)

Thermodynamic assessment of the Sn–Sr system supported by first-principles calculations

International Nuclear Information System (INIS)

Zhao, Jingrui; Du, Yong; Zhang, Lijun; Wang, Aijun; Zhou, Liangcai; Zhao, Dongdong; Liang, Jianlie

2012-01-01

Highlights: ► All the literature data of Sn–Sr system is critically reviewed. ► First-principles calculation of enthalpy of formation is carried out for each compound. ► Thermodynamic parameters for Sn–Sr system are obtained by CALPHAD method. ► A hybrid approach of CALPHAD and first-principles calculations is recommended. - Abstract: A hybrid approach of CALPHAD and first-principles calculations was employed to perform a thermodynamic modeling of the Sn–Sr system. The experimental phase diagram and thermodynamic data available in the literature were critically reviewed. The enthalpies of formation for the 6 stoichiometric compounds (i.e. Sr 2 Sn, Sr 5 Sn 3 , SrSn, Sr 3 Sn 5 , SrSn 3 and SrSn 4 ) at 0 K were computed by means of first-principles calculations. These data were used as the experimental values in the optimization module PARROT in the subsequent CALPHAD assessment to provide thermodynamic parameters with sound physical meaning. A set of self-consistent thermodynamic parameters was finally obtained by considering reliable literature data and the first-principles computed results. Comprehensive comparisons between the calculated and measured quantities indicate that all the reliable experimental information can be satisfactorily accounted for by the present thermodynamic description.

Reflector modelization for neutronic diffusion and parameters identification

International Nuclear Information System (INIS)

Argaud, J.P.

1993-04-01

Physical parameters of neutronic diffusion equations can be adjusted to decrease calculations-measurements errors. The reflector being always difficult to modelize, we choose to elaborate a new reflector model and to use the parameters of this model as adjustment coefficients in the identification procedure. Using theoretical results, and also the physical behaviour of neutronic flux solutions, the reflector model consists then in its replacement by boundary conditions for the diffusion equations on the core only. This theoretical result of non-local operator relations leads then to some discrete approximations by taking into account the multiscaled behaviour, on the core-reflector interface, of neutronic diffusion solutions. The resulting model of this approach is then compared with previous reflector modelizations, and first results indicate that this new model gives the same representation of reflector for the core than previous. (author). 12 refs

ParShield: A computer program for calculating attenuation parameters of the gamma rays and the fast neutrons

International Nuclear Information System (INIS)

Elmahroug, Y.; Tellili, B.; Souga, C.; Manai, K.

2015-01-01

Highlights: • Description of the theoretical method used by the ParShield program. • Description of the ParShield program. • Test and validation the ParShield program. - Abstract: This study aims to present a new computer program called ParShield which determines the neutron and gamma-ray shielding parameters. This program can calculate the total mass attenuation coefficients (μ t ), the effective atomic numbers (Z eff ) and the effective electron densities (N eff ) for gamma rays and it can also calculate the effective removal cross-sections (Σ R ) for fast neutrons for mixtures and compounds. The results obtained for the gamma rays by using ParShield were compared with the results calculated by the WinXcom program and the measured results. The obtained values of (Σ R ) were tested by comparing them with the measured results,the manually calculated results and with the results obtained by using MERCSFN program and an excellent agreement was found between them. The ParShield program can be used as a fast and effective tool to choose and compare the shielding materials, especially for the determination of (Z eff ) and (N eff ), there is no other programs in the literature which can calculate

A study of calculation methodology and experimental measurements of the kinetic parameters for source driven subcritical systems

International Nuclear Information System (INIS)

Lee, Seung Min

2009-01-01

This work presents a theoretical study of reactor kinetics focusing on the methodology of calculation and the experimental measurements of the so-called kinetic parameters. A comparison between the methodology based on the Dulla's formalism and the classical method is made. The objective is to exhibit the dependence of the parameters on subcriticality level and perturbation. Two different slab type systems were considered: thermal one and fast one, both with homogeneous media. One group diffusion model was used for the fast reactor, and for the thermal system, two groups diffusion model, considering, in both case, only one precursor's family. The solutions were obtained using the expansion method. Also, descriptions of the main experimental methods of measurements of the kinetic parameters are presented in order to put a question about the compatibility of these methods in subcritical region. (author)

The physical properties of Santowax 'R' for heat transfer calculations (AERE R/M 183 revised)

International Nuclear Information System (INIS)

Bowring, R.W.; Garton, D.A.; Kinneir, J.H.

1961-03-01

Values of the following physical properties of Santowax 'R' are presented in graphical and/or tabular form in both English and Metric units: Vapour Pressure, Specific heat, Enthalpy, Density, Dynamic viscosity, Kinematic viscosity, Thermal conductivity, Prandtl number, Surface tension, Latent heat of vaporisation, Critical properties, Gas solubilities. The data were obtained by new experimental measurements, by calculation or from the published literature. Wherever possible an estimate of the probable error is given. Conversion factors and Tables are also presented to facilitate the conversion of any of the properties to convenient units required for calculations. (author)

Program GROUPIE (version 79-1): calculation of Bondarenko self-shielded neutron cross sections and multiband parameters from data in the ENDF/B format

International Nuclear Information System (INIS)

Cullen, D.E.

1980-01-01

Program GROUPIE reads evaluated data in the ENDF/B format and uses these data to calculate Bondarenko self-shielded cross sections and multiband parameters. To give as much generality as possible, the program allows the user to specify arbitrary energy groups and an arbitrary energy groups and an arbitrary energy-dependent neutron spectrum (weighing function). To guarantee the accuracy of the results, all integrals are performed analytically; in no case is iteration or any approximate form of integration used. The output from this program includes both listings and multiband parameters suitable for use either in a normal multigroup transport calculation or in a multiband transport calculation. A listing of the source deck is available on request

Physically-Retrieving Cloud and Thermodynamic Parameters from Ultraspectral IR Measurements

Science.gov (United States)

Zhou, Daniel K.; Smith, William L., Sr.; Liu, Xu; Larar, Allen M.; Mango, Stephen A.; Huang, Hung-Lung

2007-01-01

A physical inversion scheme has been developed, dealing with cloudy as well as cloud-free radiance observed with ultraspectral infrared sounders, to simultaneously retrieve surface, atmospheric thermodynamic, and cloud microphysical parameters. A fast radiative transfer model, which applies to the clouded atmosphere, is used for atmospheric profile and cloud parameter retrieval. A one-dimensional (1-d) variational multi-variable inversion solution is used to improve an iterative background state defined by an eigenvector-regression-retrieval. The solution is iterated in order to account for non-linearity in the 1-d variational solution. It is shown that relatively accurate temperature and moisture retrievals can be achieved below optically thin clouds. For optically thick clouds, accurate temperature and moisture profiles down to cloud top level are obtained. For both optically thin and thick cloud situations, the cloud top height can be retrieved with relatively high accuracy (i.e., error < 1 km). NPOESS Airborne Sounder Testbed Interferometer (NAST-I) retrievals from the Atlantic-THORPEX Regional Campaign are compared with coincident observations obtained from dropsondes and the nadir-pointing Cloud Physics Lidar (CPL). This work was motivated by the need to obtain solutions for atmospheric soundings from infrared radiances observed for every individual field of view, regardless of cloud cover, from future ultraspectral geostationary satellite sounding instruments, such as the Geosynchronous Imaging Fourier Transform Spectrometer (GIFTS) and the Hyperspectral Environmental Suite (HES). However, this retrieval approach can also be applied to the ultraspectral sounding instruments to fly on Polar satellites, such as the Infrared Atmospheric Sounding Interferometer (IASI) on the European MetOp satellite, the Cross-track Infrared Sounder (CrIS) on the NPOESS Preparatory Project and the following NPOESS series of satellites.

Calculation of triton confinement and burn-up in tokamaks

International Nuclear Information System (INIS)

Anderson, D.; Battistoni, P.

1987-01-01

An analytical investigation is made of the confinement and subsequent burn-up of fusion produced tritons in a deuterium Tokamak plasma. Explicit approximations are obtained for the triton confinement factor, clearly displaying the scaling with physical parameters. The importance of pitch angle scattering losses during the triton slowing down is also estimated. A comparison with experiments and numerical calculations on the FT Tokamak slows good qualitative agreement. (authors)

Dark energy and key physical parameters of clusters of galaxies

Science.gov (United States)

Bisnovatyi-Kogan, G. S.; Chernin, A. D.

2012-04-01

We study physics of clusters of galaxies embedded in the cosmic dark energy background. Under the assumption that dark energy is described by the cosmological constant, we show that the dynamical effects of dark energy are strong in clusters like the Virgo cluster. Specifically, the key physical parameters of the dark mater halos in clusters are determined by dark energy: (1) the halo cut-off radius is practically, if not exactly, equal to the zero-gravity radius at which the dark matter gravity is balanced by the dark energy antigravity; (2) the halo averaged density is equal to two densities of dark energy; (3) the halo edge (cut-off) density is the dark energy density with a numerical factor of the unity order slightly depending on the halo profile. The cluster gravitational potential well in which the particles of the dark halo (as well as galaxies and intracluster plasma) move is strongly affected by dark energy: the maximum of the potential is located at the zero-gravity radius of the cluster.

Physical properties of the red giant envelopes

International Nuclear Information System (INIS)

Maciel, W.J.

1978-01-01

In this work, several model envelopes are calculated for cool giant stars with mass loss due to the action of stellar radiation pressure on molecules and grains. Molecular profiles as well as average values of some physical parameters of the envelopes are obtained [pt

New methodologies for calculation of flight parameters on reduced scale wings models in wind tunnel =

Science.gov (United States)

Ben Mosbah, Abdallah

In order to improve the qualities of wind tunnel tests, and the tools used to perform aerodynamic tests on aircraft wings in the wind tunnel, new methodologies were developed and tested on rigid and flexible wings models. A flexible wing concept is consists in replacing a portion (lower and/or upper) of the skin with another flexible portion whose shape can be changed using an actuation system installed inside of the wing. The main purpose of this concept is to improve the aerodynamic performance of the aircraft, and especially to reduce the fuel consumption of the airplane. Numerical and experimental analyses were conducted to develop and test the methodologies proposed in this thesis. To control the flow inside the test sections of the Price-Paidoussis wind tunnel of LARCASE, numerical and experimental analyses were performed. Computational fluid dynamics calculations have been made in order to obtain a database used to develop a new hybrid methodology for wind tunnel calibration. This approach allows controlling the flow in the test section of the Price-Paidoussis wind tunnel. For the fast determination of aerodynamic parameters, new hybrid methodologies were proposed. These methodologies were used to control flight parameters by the calculation of the drag, lift and pitching moment coefficients and by the calculation of the pressure distribution around an airfoil. These aerodynamic coefficients were calculated from the known airflow conditions such as angles of attack, the mach and the Reynolds numbers. In order to modify the shape of the wing skin, electric actuators were installed inside the wing to get the desired shape. These deformations provide optimal profiles according to different flight conditions in order to reduce the fuel consumption. A controller based on neural networks was implemented to obtain desired displacement actuators. A metaheuristic algorithm was used in hybridization with neural networks, and support vector machine approaches and their

TU Electric reactor physics model verification: Power reactor benchmark

International Nuclear Information System (INIS)

Willingham, C.E.; Killgore, M.R.

1988-01-01

Power reactor benchmark calculations using the advanced code package CASMO-3/SIMULATE-3 have been performed for six cycles of Prairie Island Unit 1. The reload fuel designs for the selected cycles included gadolinia as a burnable absorber, natural uranium axial blankets and increased water-to-fuel ratio. The calculated results for both startup reactor physics tests (boron endpoints, control rod worths, and isothermal temperature coefficients) and full power depletion results were compared to measured plant data. These comparisons show that the TU Electric reactor physics models accurately predict important measured parameters for power reactors

Cluster analysis to evaluate stable chemical elements and physical-chemical parameters behavior on uranium mining waste

International Nuclear Information System (INIS)

Pereira, Wagner de Souza; Py Junior, Delcy de Azevedo; Goncalves, Simone; Kelecom, Alphonse; Morais, Gustavo Ferrari de; Campelo, Emanuele Lazzaretti Cordova; Dores, Luis Augusto de Carvalho Bresser

2011-01-01

The Ore Treating Unit (UTM, in portuguese) is a deactivated uranium mine. A cluster analysis was used to evaluate the behavior of stable chemical elements and physical-chemical parameters in their effluents. The utilization of the cluster analysis proved itself effective in the assessment, allowing the identification of groups of chemical elements, physical-chemical parameters and their joint analysis (elements and parameters). As a result we may assert, based on data analysis, that there is a strong link between calcium and magnesium and between aluminum and rare-earth oxides on UTM's effluents. Sulphate was also identified as strongly linked to total and dissolved solids, and those to electrical conductivity. There were other associations, but not so strongly linked. Further gathering, to seasonal evaluation, are required in order to confirm those analysis. Additional statistical analysis (factor analysis) must be used to try to identify the origin of the identified groups on this analysis. (author)

Cluster analysis to evaluate stable chemical elements and physical-chemical parameters behavior on uranium mining waste

Energy Technology Data Exchange (ETDEWEB)

Pereira, Wagner de Souza; Py Junior, Delcy de Azevedo; Goncalves, Simone, E-mail: wspereira@inb.gov.br [Unidade de Tratamento de Minerio (UTM/INB), Pocos de Caldas, MG (Brazil). Coordenacao de Protecao Radiologica. Grupo Multidisciplinar de Radioprotecao; Kelecom, Alphonse [Universidade Federal Fluminense (UFF), Niteroi, RJ (Brazil). Inst. de Biologia. Lab. de Radiobiologia e Radiometria Pedro Lopes dos Santos; Morais, Gustavo Ferrari de; Campelo, Emanuele Lazzaretti Cordova [Unidade de Tratamento de Minerio (UTM/INB), Pocos de Caldas, MG (Brazil). Coordenacao de Desenvolvimento de Processos; Dores, Luis Augusto de Carvalho Bresser [Unidade de Tratamento de Minerio (UTM/INB), Pocos de Caldas, MG (Brazil). Gerencia de Descomissionamento

2011-07-01

The Ore Treating Unit (UTM, in portuguese) is a deactivated uranium mine. A cluster analysis was used to evaluate the behavior of stable chemical elements and physical-chemical parameters in their effluents. The utilization of the cluster analysis proved itself effective in the assessment, allowing the identification of groups of chemical elements, physical-chemical parameters and their joint analysis (elements and parameters). As a result we may assert, based on data analysis, that there is a strong link between calcium and magnesium and between aluminum and rare-earth oxides on UTM's effluents. Sulphate was also identified as strongly linked to total and dissolved solids, and those to electrical conductivity. There were other associations, but not so strongly linked. Further gathering, to seasonal evaluation, are required in order to confirm those analysis. Additional statistical analysis (factor analysis) must be used to try to identify the origin of the identified groups on this analysis. (author)

Evaluation of conformal radiotherapy techniques through physics and biologic criteria

International Nuclear Information System (INIS)

Bloch, Jonatas Carrero

2012-01-01

In the fight against cancer, different irradiation techniques have been developed based on technological advances and aiming to optimize the elimination of tumor cells with the lowest damage to healthy tissues. The radiotherapy planning goal is to establish irradiation technical parameters in order to achieve the prescribed dose distribution over the treatment volumes. While dose prescription is based on radiosensitivity of the irradiated tissues, the physical calculations on treatment planning take into account dosimetric parameters related to the radiation beam and the physical characteristics of the irradiated tissues. To incorporate tissue's radiosensitivity into radiotherapy planning calculations can help particularize treatments and establish criteria to compare and elect radiation techniques, contributing to the tumor control and the success of the treatment. Accordingly, biological models of cellular response to radiation have to be well established. This work aimed to study the applicability of using biological models in radiotherapy planning calculations to aid evaluating radiotherapy techniques. Tumor control probability (TCP) was studied for two formulations of the linear-quadratic model, with and without repopulation, as a function of planning parameters, as dose per fraction, and of radiobiological parameters, as the α/β ratio. Besides, the usage of biological criteria to compare radiotherapy techniques was tested using a prostate planning simulated with Monte Carlo code PENELOPE. Afterwards, prostate planning for five patients from the Hospital das Clinicas da Faculdade de Medicina de Ribeirao Preto, USP, using three different techniques were compared using the tumor control probability. In that order, dose matrices from the XiO treatment planning system were converted to TCP distributions and TCP-volume histograms. The studies performed allow the conclusions that radiobiological parameters can significantly influence tumor control

Proton therapy physics

CERN Document Server

2012-01-01

Proton Therapy Physics goes beyond current books on proton therapy to provide an in-depth overview of the physics aspects of this radiation therapy modality, eliminating the need to dig through information scattered in the medical physics literature. After tracing the history of proton therapy, the book summarizes the atomic and nuclear physics background necessary for understanding proton interactions with tissue. It describes the physics of proton accelerators, the parameters of clinical proton beams, and the mechanisms to generate a conformal dose distribution in a patient. The text then covers detector systems and measuring techniques for reference dosimetry, outlines basic quality assurance and commissioning guidelines, and gives examples of Monte Carlo simulations in proton therapy. The book moves on to discussions of treatment planning for single- and multiple-field uniform doses, dose calculation concepts and algorithms, and precision and uncertainties for nonmoving and moving targets. It also exami...

Calculation of the Huang-Rhys parameter in spherical quantum dots: the optical deformation potential effect

International Nuclear Information System (INIS)

Hamma, M; Miranda, R P; Vasilevskiy, M I; Zorkani, I

2007-01-01

An accurate calculation of the exciton-phonon interaction matrix elements and Huang-Rhys parameter for nearly spherical nanocrystals (NCs) of polar semiconductor materials is presented. The theoretical approach is based on a continuum lattice dynamics model and the effective mass approximation for electronic states in the NCs. A strong confinement regime is considered for both excitons and optical phonons, taking into account both the Froehlich-type and optical deformation potential (ODP) mechanisms of the exciton-phonon interaction. The effects of exchange electron-hole interaction and possible hexagonal crystal structure of the underlying material are also taken into account. The theory is applied to CdSe and InP quantum dots. It is shown that the ODP mechanism, almost unimportant for CdSe, dominates the exciton-phonon coupling in small InP dots. The effect of the non-diagonal interaction, not included in the Huang-Rhys parameter, is briefly discussed

Supersymmetry Parameter Analysis : SPA Convention and Project

CERN Document Server

Aguilar-Saavedra, J A; Allanach, Benjamin C; Arnowitt, R; Baer, H A; Bagger, J A; Balázs, C; Barger, V; Barnett, M; Bartl, Alfred; Battaglia, M; Bechtle, P; Belyaev, A; Berger, E L; Blair, G; Boos, E; Bélanger, G; Carena, M S; Choi, S Y; Deppisch, F; Desch, Klaus; Djouadi, A; Dutta, B; Dutta, S; Díaz, M A; Eberl, H; Ellis, Jonathan Richard; Erler, Jens; Fraas, H; Freitas, A; Fritzsche, T; Godbole, Rohini M; Gounaris, George J; Guasch, J; Gunion, J F; Haba, N; Haber, Howard E; Hagiwara, K; Han, L; Han, T; He, H J; Heinemeyer, S; Hesselbach, S; Hidaka, K; Hinchliffe, Ian; Hirsch, M; Hohenwarter-Sodek, K; Hollik, W; Hou, W S; Hurth, Tobias; Jack, I; Jiang, Y; Jones, D R T; Kalinowski, Jan; Kamon, T; Kane, G; Kang, S K; Kernreiter, T; Kilian, W; Kim, C S; King, S F; Kittel, O; Klasen, M; Kneur, J L; Kovarik, K; Kraml, Sabine; Krämer, M; Lafaye, R; Langacker, P; Logan, H E; Ma, W G; Majerotto, Walter; Martyn, H U; Matchev, K; Miller, D J; Mondragon, M; Moortgat-Pick, G; Moretti, S; Mori, T; Moultaka, G; Muanza, S; Mukhopadhyaya, B; Mühlleitner, M M; Nauenberg, U; Nojiri, M M; Nomura, D; Nowak, H; Okada, N; Olive, Keith A; Oller, W; Peskin, M; Plehn, T; Polesello, G; Porod, Werner; Quevedo, Fernando; Rainwater, D L; Reuter, J; Richardson, P; Rolbiecki, K; de Roeck, A; Weber, Ch.

2006-01-01

High-precision analyses of supersymmetry parameters aim at reconstructing the fundamental supersymmetric theory and its breaking mechanism. A well defined theoretical framework is needed when higher-order corrections are included. We propose such a scheme, Supersymmetry Parameter Analysis SPA, based on a consistent set of conventions and input parameters. A repository for computer programs is provided which connect parameters in different schemes and relate the Lagrangian parameters to physical observables at LHC and high energy e+e- linear collider experiments, i.e., masses, mixings, decay widths and production cross sections for supersymmetric particles. In addition, programs for calculating high-precision low energy observables, the density of cold dark matter (CDM) in the universe as well as the cross sections for CDM search experiments are included. The SPA scheme still requires extended efforts on both the theoretical and experimental side before data can be evaluated in the future at the level of the d...

Multi-parameter-fitting procedure for photothermal infrared radiometry on multilayered and bulk-absorbing solids

International Nuclear Information System (INIS)

Dorr, Peter; Gruss, Christian

2001-01-01

Photothermal infrared radiometry has been used for the measurement of thermophysical, optical, and geometrical properties of multilayered samples of paint on a metallic substrate. A special data normalization is applied to reduce the number of sensitive parameters which makes the identification task for the remaining parameters easier. The normalization stabilizes the evaluation of the photothermal signal and makes the infrared radiometry more attractive for applications in the industrial environment. It is shown that modeling and multi-parameter-fitting can be applied successfully to the normalized data for the determination of layer thicknesses. As a side product we can calculate some other physical properties of the sample. [copyright] 2001 American Institute of Physics

Heavy particle track structure parameters for biophysical modelling

International Nuclear Information System (INIS)

Watt, D.E.

1994-01-01

Averaged values of physical track structure parameters are important in radiobiology and radiological protection for the expression of damage mechanisms and for quantifying radiation effects. To provide a ready reference, tables of relevant quantities have been compiled for heavy charged particles in liquid water. The full tables will be published elsewhere but here illustrative examples are given of the trends for the most important quantities. In the tables, data are given for 74 types of heavy charged particle ranging from protons to uranium ions at specific energies between 0.1 keV/u and 1 GeV/u. Aggregate effects in liquid water are taken into account implicitly in the calculations. Results are presented for instantaneous particle energies and for averages over the charged particle equilibrium spectrum. The latter are of special relevance to radiation dosimetry. Quality parameters calculated are: β 2 ; z 2 /β 2 ; linear primary ionisation and the mean free path between ionisations; LET; track and dose-restricted LET with 100 eV cut-off; relative variances; delta-ray energies and ranges; ion energies and ranges and kerma factors. Here, the procedures used in the calculations are indicated. Representative results are shown in graphical form. The role of the physical track properties is discussed with regard to optimisation of the design of experiments intended to elucidate biological damage mechanisms in mammalian cells and their relevance to radiological protection. ((orig.))

Calculated and measured brachytherapy dosimetry parameters in water for the Xoft Axxent X-Ray Source: An electronic brachytherapy source

International Nuclear Information System (INIS)

Rivard, Mark J.; Davis, Stephen D.; DeWerd, Larry A.; Rusch, Thomas W.; Axelrod, Steve

2006-01-01

A new x-ray source, the model S700 Axxent trade mark sign X-Ray Source (Source), has been developed by Xoft Inc. for electronic brachytherapy. Unlike brachytherapy sources containing radionuclides, this Source may be turned on and off at will and may be operated at variable currents and voltages to change the dose rate and penetration properties. The in-water dosimetry parameters for this electronic brachytherapy source have been determined from measurements and calculations at 40, 45, and 50 kV settings. Monte Carlo simulations of radiation transport utilized the MCNP5 code and the EPDL97-based mcplib04 cross-section library. Inter-tube consistency was assessed for 20 different Sources, measured with a PTW 34013 ionization chamber. As the Source is intended to be used for a maximum of ten treatment fractions, tube stability was also assessed. Photon spectra were measured using a high-purity germanium (HPGe) detector, and calculated using MCNP. Parameters used in the two-dimensional (2D) brachytherapy dosimetry formalism were determined. While the Source was characterized as a point due to the small anode size, P (5) were 0.20, 0.24, and 0.29 for the 40, 45, and 50 kV voltage settings, respectively. For 1 125 I and 103 Pd, yet with capability for variable and much higher dose rates and subsequently adjustable penetration capabilities. This paper presents the calculated and measured in-water brachytherapy dosimetry parameters for the model S700 Source at the aforementioned three operating voltages

Computer code PRECIP-II for the calculation of Zr-steam reaction

International Nuclear Information System (INIS)

Suzuki, Motoye; Kawasaki, Satoru; Furuta, Teruo

1978-06-01

The computer code PRECIP-II developed, a modification of S.Malang's SIMTRAN-I, is to calculate Zr-Steam reaction under LOCA conditions. Improved are the following: 1. treatment of boundary conditions at alpha/beta phase interface during temperature decrease. 2. method of time-mesh control. 3. number of input-controllable parameters, and output format. These improvements made possible physically reasonable calculations for an increased number of temperature history patterns, including the cladding temperature excursion assumed during LOCA. Calculations were made along various transient temperature histories, with the parameters so modified as to enable fitting of numerical results of weight gain, oxide thickness and alpha phase thickness in isothermal reactions to the experimental data. Then the computed results were compared with the corresponding experimental values, which revealed that most of the differences lie within +-10%. Slow cooling effect on ductility change of Zircaloy-4 was investigated with some of the oxidized specimens by a ring compression test; the effect is only slight. (auth.)

Aspects of Higgs Physics and New Physics at the LHC

CERN Document Server

Gröber, Ramona

We study Higgs physics and related issues in the Standard Model (SM) and beyond. In the first part, we present theoretical predictions for Higgs pair production in the SM including higher order corrections in Quantum Chromodynamics (QCD) and the uncertainties on the respective cross sections from various sources. The second part covers supersymmetry. In the framework of the minimal supersymmetric extension of the SM, we investigate decays of light top squarks in the kinematic region where a flavour-changing decay into a charm or up quark and a neutralino or a four-body decay occurs. Furthermore, we discuss the Higgs sector in the next-to-minimal supersymmetric extension of the SM with complex parameters. In particular, we calculate the Higgs boson masses at one-loop order. In addition, we present Higgs boson production cross sections and decay widths. The third part introduces Composite Higgs Models as plausible candidates for physics beyond the SM. We calculate the leadingorder cross section for single and d...

Study on Reactor Physics Characteristic of the PWR Core Using UO2

International Nuclear Information System (INIS)

Tukiran Surbakti

2009-01-01

Study on reactor physics characteristic of the PWR core using UO 2 fuel it is necessary to be done to know the characteristic of geometry, condition and configuration of pin cell in the fuel assembly Because the geometry, configuration and condition of the pin cell in fuel core determine the loading strategy of in-core fuel management Calculation of k e ff is a part of the neutronic core parameter calculation to know the reactor physics characteristic. Generally, core calculation is done using computer code starts from modelling one unit fuel lattice cell, fuel assembly, reflector, irradiation facility and until core reactor. In this research, the modelling of pin cell and fuel assembly of the PWR 17 ×17 is done homogeneously. Calculation of the k-eff is done with variation of the fuel volume fraction, fuel pin diameter, fuel enrichment. The calculation is using by NITAWL and CENTRM, and then the results will be compared to KENOVI code. The result showed that the value of k e ff for pin cell and fuel assembly PWR 17 ×17 is not different significantly with homogenous and heterogenous models. The results for fuel volume fraction of 0.5; rod pitch 1.26 cm and fuel pin diameter of 9.6 mm is critical with burn up of 35,0 GWd/t. The modeling and calculation method accurately is needed to calculation the core physic parameter, but sometimes, it is needed along time to calculate one model. (author)

Calculation of the number of branches of multi-valued decision trees in computer aided importance rank of parameters

Directory of Open Access Journals (Sweden)

Tiszbierek Agnieszka

2017-01-01

Full Text Available An elaborated digital computer programme supporting the time-consuming process of selecting the importance rank of construction and operation parameters by means of stating optimum sets is based on the Quine – McCluskey algorithm of minimizing individual partial multi-valued logic functions. The example with real time data, calculated by means of the programme, showed that among the obtained optimum sets there were such which had a different number of real branches after being presented on the multi-valued logic decision tree. That is why an idea of elaborating another functionality of the programme – a module calculating the number of branches of real, multi-valued logic decision trees presenting optimum sets chosen by the programme was pursued. This paper presents the idea and the method for developing a module calculating the number of branches, real for each of optimum sets indicated by the programme, as well as to the calculation process.

Calculation of wastage by small water leaks in sodium heated steam generators

International Nuclear Information System (INIS)

Tregonning, K.

1976-01-01

On the basis of mechanistic arguments it is suggested that the temperature of the wasting surface would provide a single physically meaningful parameter with which to correlate wastage data. A lumped parameter model is developed which predicts reaction temperature as a function of the major variables in the small water leak situation (Leak rate, tube spacing, sodium temperature). The calculated temperatures explain much of the observed behaviour of wastage rate with these variables and compare well with the limited temperature data available. Wastage rates are correlated with predicted temperature on a total activation energy basis. The results are encouraging and a first conservative method for the calculation of wastage by small water leaks in sodium-heated steam generators is produced

SU-G-TeP4-09: Development of a Plan Data Aggregator for Time Efficient Physics Second-Checks of Machine Parameters for External Beam Treatment Plans

Energy Technology Data Exchange (ETDEWEB)

Belley, M; Schmidt, M; Knutson, N [Rhode Island Hospital, Providence RI (United States); University of Rhode Island, Kingston, RI (United States); Price, M [Rhode Island Hospital, Providence RI (United States); University of Rhode Island, Kingston, RI (United States); Alpert Medical School of Brown University, Providence, RI (United States)

2016-06-15

Purpose: Physics second-checks for external beam radiation therapy are performed, in-part, to verify that the machine parameters in the Record-and-Verify (R&V) system that will ultimately be sent to the LINAC exactly match the values initially calculated by the Treatment Planning System (TPS). While performing the second-check, a large portion of the physicists’ time is spent navigating and arranging display windows to locate and compare the relevant numerical values (MLC position, collimator rotation, field size, MU, etc.). Here, we describe the development of a software tool that guides the physicist by aggregating and succinctly displaying machine parameter data relevant to the physics second-check process. Methods: A data retrieval software tool was developed using Python to aggregate data and generate a list of machine parameters that are commonly verified during the physics second-check process. This software tool imported values from (i) the TPS RT Plan DICOM file and (ii) the MOSAIQ (R&V) Structured Query Language (SQL) database. The machine parameters aggregated for this study included: MLC positions, X&Y jaw positions, collimator rotation, gantry rotation, MU, dose rate, wedges and accessories, cumulative dose, energy, machine name, couch angle, and more. Results: A GUI interface was developed to generate a side-by-side display of the aggregated machine parameter values for each field, and presented to the physicist for direct visual comparison. This software tool was tested for 3D conformal, static IMRT, sliding window IMRT, and VMAT treatment plans. Conclusion: This software tool facilitated the data collection process needed in order for the physicist to conduct a second-check, thus yielding an optimized second-check workflow that was both more user friendly and time-efficient. Utilizing this software tool, the physicist was able to spend less time searching through the TPS PDF plan document and the R&V system and focus the second-check efforts on

Structure-activity relationships of pyrethroid insecticides. Part 2. The use of molecular dynamics for conformation searching and average parameter calculation

Science.gov (United States)

Hudson, Brian D.; George, Ashley R.; Ford, Martyn G.; Livingstone, David J.

1992-04-01

Molecular dynamics simulations have been performed on a number of conformationally flexible pyrethroid insecticides. The results indicate that molecular dynamics is a suitable tool for conformational searching of small molecules given suitable simulation parameters. The structures derived from the simulations are compared with the static conformation used in a previous study. Various physicochemical parameters have been calculated for a set of conformations selected from the simulations using multivariate analysis. The averaged values of the parameters over the selected set (and the factors derived from them) are compared with the single conformation values used in the previous study.

Determination of new electroweak parameters at the ILC. Sensitivity to new physics

Energy Technology Data Exchange (ETDEWEB)

Beyer, M.; Schmidt, E.; Schroeder, H. [Rostock Univ. (Germany). Inst. fuer Physik; Kilian, W. [Siegen Univ. (Gesamthochschule) (Germany). Fach Physik]|[Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany); Krstonosic, P.; Reuter, J. [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany); Moenig, K. [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany)

2006-04-15

We present a study of the sensitivity of an International Linear Collider (ILC) to electroweak parameters in the absence of a light Higgs boson. In particular, we consider those parameters that have been inaccessible at previous colliders, quartic gauge couplings. Within a generic effective-field theory context we analyze all processes that contain quasi-elastic weak-boson scattering, using complete six-fermion matrix elements in unweighted event samples, fast simulation of the ILC detector, and a multidimensional parameter fit of the set of anomalous couplings. The analysis does not rely on simplifying assumptions such as custodial symmetry or approximations such as the equivalence theorem. We supplement this by a similar new study of triple weak-boson production, which is sensitive to the same set of anomalous couplings. Including the known results on triple gauge couplings and oblique corrections, we thus quantitatively determine the indirect sensitivity of the ILC to new physics in the electroweak symmetry-breaking sector, conveniently parameterized by real or fictitious resonances in each accessible spin/isospin channel. (Orig.)

Determination of new electroweak parameters at the ILC. Sensitivity to new physics

International Nuclear Information System (INIS)

Beyer, M.; Schmidt, E.; Schroeder, H.; Krstonosic, P.; Reuter, J.; Moenig, K.

2006-04-01

We present a study of the sensitivity of an International Linear Collider (ILC) to electroweak parameters in the absence of a light Higgs boson. In particular, we consider those parameters that have been inaccessible at previous colliders, quartic gauge couplings. Within a generic effective-field theory context we analyze all processes that contain quasi-elastic weak-boson scattering, using complete six-fermion matrix elements in unweighted event samples, fast simulation of the ILC detector, and a multidimensional parameter fit of the set of anomalous couplings. The analysis does not rely on simplifying assumptions such as custodial symmetry or approximations such as the equivalence theorem. We supplement this by a similar new study of triple weak-boson production, which is sensitive to the same set of anomalous couplings. Including the known results on triple gauge couplings and oblique corrections, we thus quantitatively determine the indirect sensitivity of the ILC to new physics in the electroweak symmetry-breaking sector, conveniently parameterized by real or fictitious resonances in each accessible spin/isospin channel. (Orig.)

Application of probabilistic facies prediction and estimation of rock physics parameters in a carbonate reservoir from Iran

International Nuclear Information System (INIS)

Karimpouli, Sadegh; Hassani, Hossein; Nabi-Bidhendi, Majid; Khoshdel, Hossein; Malehmir, Alireza

2013-01-01

In this study, a carbonate field from Iran was studied. Estimation of rock properties such as porosity and permeability is much more challenging in carbonate rocks than sandstone rocks because of their strong heterogeneity. The frame flexibility factor (γ) is a rock physics parameter which is related not only to pore structure variation but also to solid/pore connectivity and rock texture in carbonate reservoirs. We used porosity, frame flexibility factor and bulk modulus of fluid as the proper parameters to study this gas carbonate reservoir. According to rock physics parameters, three facies were defined: favourable and unfavourable facies and then a transition facies located between these two end members. To capture both the inversion solution and associated uncertainty, a complete implementation of the Bayesian inversion of the facies from pre-stack seismic data was applied to well data and validated with data from another well. Finally, this method was applied on a 2D seismic section and, in addition to inversion of petrophysical parameters, the high probability distribution of favorable facies was also obtained. (paper)

Dosimetry-adjusted reactor physics parameters for pressure vessel neutron exposure assessment

International Nuclear Information System (INIS)

McElroy, W.N.; Kellogg, L.S.

1988-01-01

The ASTM E706 master matrix standard describes a series of 20 American Society for Testing and Materials (ASTM) standard practices, guides, and methods for use in the prediction of neutron-induced changes in light water reactor (LWR) pressure vessel (PV) and support structure steels throughout a PV's service life. Some of these are existing ASTM standards, some are ASTM standards that have been modified, and some are new ASTM standards. These standards are periodically revised to assume their applicability during the 40-yr (32 effective full-power years) design license period for a nuclear power plant. They are now under review by two new ASTM plant life extension task groups: E10.05.11 on physics dosimetry and E10.02.11 on metallurgy. A brief review on the current application of these standards and a discussion of the status of work to verify the accuracy of derived physics-dosimetry parameter values is presented in this paper

On the study of level density parameters for some deformed light nuclei

International Nuclear Information System (INIS)

Sonmezoglu, S.

2005-01-01

The nuclear level density, which is the number of energy levels/MeV at an excitation energy Ex , is a characteristic property of every nucleus. Total level densities are among the key quantities in statistical calculations in many fields, such as nuclear physics, astrophysics, spallation s neutrons measurements, and studies of intermediate-energy heavy-ion collisions. The nuclear level density is an important physical quantity both from the fundamental point of view as well as in understanding the particle and gamma ray emission in various reactions. In light and heavy deformed nucleus, the gamma-ray energies drop with decreasing spin in a very regular fashion. The nuclear level density parameters have been usually used in investigation of the nuclear level density. This parameter itself changes with excitation energy depending on both shell effect in the single particle model and different excitation modes in the collective models. In this study, the energy level density parameters of some deformed light nucleus (40 C a, 47 T i, 59 N i, 79 S e, 80 B r) are determined by using energy spectrum of the interest nucleus for different band. In calculation of energy-level density parameters dependent upon excitation energy of nuclei studied, a model was considered which relies on the fact that energy levels of deformed light nuclei, just like those of deformed heavy nuclei, are equidistant and which relies on collective motions of their nucleons. The present calculation results have been compared with the corresponding experimental and theoretical results. The obtained results are in good agreement with the experimental results

On the sensitivity of HCPWR microcell calculations to geometrical treatment

International Nuclear Information System (INIS)

Sbaffoni, M.M.; Abbate, M.J.; Patino, N.E.

1991-01-01

Nuclear reactor microcell calculations are, normally, carried out using simplified geometrical models, which do not include the total number of homogeneous zones actually present. For the particular case of high conversion pressurized water reactors (HCPWR), a revision of this approximation has been carried out to determine the sensitivity of its neutronic parameters to the use of these models. Multiplication factors, reaction rates and neutron spectra obtained using different geometrical treatments for an HCPWR typical microcell were compared. From the results it can be asserted that, if only two zones should be used in the calculation, the model which dilutes the clad into the moderator gives best results for neutron fluxes, but the model that mixes it with the fuel is better for k-infinity and reaction rate values. Considering the significance of these parameters on the physical behaviour of the reactor, the latter model is recommended for cell calculations. Even when there is a slight difference between the cells considered, results of this work show good agreement with those of the NEACRP HCLWR benchmark. It can be concluded that the methodology used here for data processing and calculations is applicable to HCR's cell studies. (author)

Application of a Monte Carlo linac model in routine verifications of dose calculations

International Nuclear Information System (INIS)

Linares Rosales, H. M.; Alfonso Laguardia, R.; Lara Mas, E.; Popescu, T.

2015-01-01

The analysis of some parameters of interest in Radiotherapy Medical Physics based on an experimentally validated Monte Carlo model of an Elekta Precise lineal accelerator, was performed for 6 and 15 Mv photon beams. The simulations were performed using the EGSnrc code. As reference for simulations, the optimal beam parameters values (energy and FWHM) previously obtained were used. Deposited dose calculations in water phantoms were done, on typical complex geometries commonly are used in acceptance and quality control tests, such as irregular and asymmetric fields. Parameters such as MLC scatter, maximum opening or closing position, and the separation between them were analyzed from calculations in water. Similarly simulations were performed on phantoms obtained from CT studies of real patients, making comparisons of the dose distribution calculated with EGSnrc and the dose distribution obtained from the computerized treatment planning systems (TPS) used in routine clinical plans. All the results showed a great agreement with measurements, finding all of them within tolerance limits. These results allowed the possibility of using the developed model as a robust verification tool for validating calculations in very complex situation, where the accuracy of the available TPS could be questionable. (Author)

Estimate of the soil water retention curve from the sorptivity and β parameter calculated from an upward infiltration experiment

Science.gov (United States)

Moret-Fernández, D.; Latorre, B.

2017-01-01

The water retention curve (θ(h)), which defines the relationship between the volumetric water content (θ) and the matric potential (h), is of paramount importance to characterize the hydraulic behaviour of soils. Because current methods to estimate θ(h) are, in general, tedious and time consuming, alternative procedures to determine θ(h) are needed. Using an upward infiltration curve, the main objective of this work is to present a method to determine the parameters of the van Genuchten (1980) water retention curve (α and n) from the sorptivity (S) and the β parameter defined in the 1D infiltration equation proposed by Haverkamp et al. (1994). The first specific objective is to present an equation, based on the Haverkamp et al. (1994) analysis, which allows describing an upward infiltration process. Secondary, assuming a known saturated hydraulic conductivity, Ks, calculated on a finite soil column by the Darcy's law, a numerical procedure to calculate S and β by the inverse analysis of an exfiltration curve is presented. Finally, the α and n values are numerically calculated from Ks, S and β. To accomplish the first specific objective, cumulative upward infiltration curves simulated with HYDRUS-1D for sand, loam, silt and clay soils were compared to those calculated with the proposed equation, after applying the corresponding β and S calculated from the theoretical Ks, α and n. The same curves were used to: (i) study the influence of the exfiltration time on S and β estimations, (ii) evaluate the limits of the inverse analysis, and (iii) validate the feasibility of the method to estimate α and n. Next, the θ(h) parameters estimated with the numerical method on experimental soils were compared to those obtained with pressure cells. The results showed that the upward infiltration curve could be correctly described by the modified Haverkamp et al. (1994) equation. While S was only affected by early-time exfiltration data, the β parameter had a

A critical experimental study of integral physics parameters in simulated LMFBR meltdown cores

International Nuclear Information System (INIS)

Bhattacharyya, S.K.; Wade, D.C.; Bucher, R.G.; Smith, D.M.; McKnight, R.D.; Lesage, L.G.

1978-01-01

Integral physics parameters of several representative, idealized meltdown LMFBR configurations were measured in mockup critical assemblies on the ZPR-9 reactor at Argonne National Laboratory. The experiments were designed to provide data for the validation of analytical methods used in the neutronics part of LMFBR accident analysis. Large core distortions were introduced in these experiments (involving 18.5% core volume) and the reactivity worths of configuration changes were determined. The neutronics parameters measured in the various configurations showed large changes upon core distortion. Both diffusion theory and transport theory methods were shown to mispredict the experimental configuration eigenvalues. In addition, diffusion theory methods were shown to result in a non-conservative misprediction of the experimental configuration change worths. (author)

Studying the physics potential of long-baseline experiments in terms of new sensitivity parameters

International Nuclear Information System (INIS)

Singh, Mandip

2016-01-01

We investigate physics opportunities to constraint the leptonic CP-violation phase δ_C_P through numerical analysis of working neutrino oscillation probability parameters, in the context of long-baseline experiments. Numerical analysis of two parameters, the “transition probability δ_C_P phase sensitivity parameter (A"M)” and the “CP-violation probability δ_C_P phase sensitivity parameter (A"C"P),” as functions of beam energy and/or baseline have been carried out. It is an elegant technique to broadly analyze different experiments to constrain the δ_C_P phase and also to investigate the mass hierarchy in the leptonic sector. Positive and negative values of the parameter A"C"P, corresponding to either hierarchy in the specific beam energy ranges, could be a very promising way to explore the mass hierarchy and δ_C_P phase. The keys to more robust bounds on the δ_C_P phase are improvements of the involved detection techniques to explore lower energies and relatively long baseline regions with better experimental accuracy.

Environmental parameters of the Tennessee River in Alabama. 2: Physical, chemical, and biological parameters. [biological and chemical effects of thermal pollution from nuclear power plants on water quality

Science.gov (United States)

Rosing, L. M.

1976-01-01

Physical, chemical and biological water quality data from five sites in the Tennessee River, two in Guntersville Reservoir and three in Wheeler Reservoir were correlated with climatological data for three annual cycles. Two of the annual cycles are for the years prior to the Browns Ferry Nuclear Power Plant operations and one is for the first 14 months of Plant operations. A comparison of the results of the annual cycles indicates that two distinct physical conditions in the reservoirs occur, one during the warm months when the reservoirs are at capacity and one during the colder winter months when the reservoirs have been drawn-down for water storage during the rainy months and for weed control. The wide variations of physical and chemical parameters to which the biological organisms are subjected on an annual basis control the biological organisms and their population levels. A comparison of the parameters of the site below the Power plant indicates that the heated effluent from the plant operating with two of the three reactors has not had any effect on the organisms at this site. Recommendations given include the development of prediction mathematical models (statistical analysis) for the physical and chemical parameters under specific climatological conditions which affect biological organisms. Tabulated data of chemical analysis of water and organism populations studied is given.

On calculation of lattice parameters of refractory metal solid solutions

International Nuclear Information System (INIS)

Barsukov, A.D.; Zhuravleva, A.D.; Pedos, A.A.

1995-01-01

Technique for calculating lattice periods of solid solutions is suggested. Experimental and calculation values of lattice periods of some solid solutions on the basis of refractory metals (V-Cr, Nb-Zr, Mo-W and other) are presented. Calculation error was correlated with experimental one. 7 refs.; 2 tabs

Assessment of uncertainty in full core reactor physics calculations using statistical methods

International Nuclear Information System (INIS)

McEwan, C.

2012-01-01

The best estimate method of safety analysis involves choosing a realistic set of input parameters for a proposed safety case and evaluating the uncertainty in the results. Determining the uncertainty in code outputs remains a challenge and is the subject of a benchmarking exercise proposed by the Organization for Economic Cooperation and Development. The work proposed in this paper will contribute to this benchmark by assessing the uncertainty in a depletion calculation of the final nuclide concentrations for an experiment performed in the Fukushima-2 reactor. This will be done using lattice transport code DRAGON and a tool known as DINOSAUR. (author)

Assessment of uncertainty in full core reactor physics calculations using statistical methods

Energy Technology Data Exchange (ETDEWEB)

McEwan, C., E-mail: mcewac2@mcmaster.ca [McMaster Univ., Hamilton, Ontario (Canada)

2012-07-01

The best estimate method of safety analysis involves choosing a realistic set of input parameters for a proposed safety case and evaluating the uncertainty in the results. Determining the uncertainty in code outputs remains a challenge and is the subject of a benchmarking exercise proposed by the Organization for Economic Cooperation and Development. The work proposed in this paper will contribute to this benchmark by assessing the uncertainty in a depletion calculation of the final nuclide concentrations for an experiment performed in the Fukushima-2 reactor. This will be done using lattice transport code DRAGON and a tool known as DINOSAUR. (author)

Many body calculations in atomic physics

International Nuclear Information System (INIS)

Kelly, H.P.

1985-01-01

The use of the many-body perturbation theory for atomic calculations are reviewed. The major emphasis is on the use of the linked-cluster many-body perturbation theory derived by Brueckner and Goldstone. Applications of many-body theory to calculations of hyperfine structure are examined. Auger rates and parity violation are discussed. Photoionization is reviewed, and the authors show how many-body perturbation theory can be applied to problems ranging from structural properties such as correlation energies and hyperfine structure to dynamical properties such as transitions induced by weak neutral currents and photoionization cross sections

A Fundamental Parameter-Based Calibration Model for an Intrinsic Germanium X-Ray Fluorescence Spectrometer

DEFF Research Database (Denmark)

Christensen, Leif Højslet; Pind, Niels

1982-01-01

A matrix-independent fundamental parameter-based calibration model for an energy-dispersive X-ray fluorescence spectrometer has been developed. This model, which is part of a fundamental parameter approach quantification method, accounts for both the excitation and detection probability. For each...... secondary target a number of relative calibration constants are calculated on the basis of knowledge of the irradiation geometry, the detector specifications, and tabulated fundamental physical parameters. The absolute calibration of the spectrometer is performed by measuring one pure element standard per...

Revealing the physical insight of a length-scale parameter in metamaterials by exploiting the variational formulation

Science.gov (United States)

Abali, B. Emek

2018-04-01

For micro-architectured materials with a substructure, called metamaterials, we can realize a direct numerical simulation in the microscale by using classical mechanics. This method is accurate, however, computationally costly. Instead, a solution of the same problem in the macroscale is possible by means of the generalized mechanics. In this case, no detailed modeling of the substructure is necessary; however, new parameters emerge. A physical interpretation of these metamaterial parameters is challenging leading to a lack of experimental strategies for their determination. In this work, we exploit the variational formulation based on action principles and obtain a direct relation between a parameter used in the kinetic energy and a metamaterial parameter in the case of a viscoelastic model.

Physical Training, Hemodynamic Parameters and Arterial Stiffness: Friends or Foes of the Hypertensive Patient?

Science.gov (United States)

Iurciuc, Stela; Avram, Claudiu; Turi, Vladiana; Militaru, Anda; Avram, Adina; Cimpean, Anca Maria; Iurciuc, Mircea

2016-01-01

To evaluate the impact of physical training on central hemodynamic parameters and elasticity of large arteries in hypertensive patients. A total of 129 hypertensive patients were divided into two groups: group A followed lifestyle changes and physical training; and group B acted as a control group; seven parameters were recorded: Pulse wave velocity (PWVao), systolic blood pressure (SBP), diastolic blood pressure (DBP), pulse pressure (PP), central aortic systolic blood pressure (SBPao), aortic diastolic blood pressure (DBPao), and central aortic pulse pressure (PPao). The difference between values at 4 months and baseline (Δ) were as follows: ΔPWVao was -1.02 m/s (p<0.001) versus 0.17 m/s (p=0.035), ΔSBPao was -9.6 mmHg (p=0.009) versus 1.6 mmHg (p=0.064), and ΔPPao was -6.8 mmHg (p<0.001) versus 3.2 mmHg, (p=0.029) in group A versus B, respectively. Exercise training improves SBP, PP, SBPao, PPao and may delay arterial ageing. Copyright © 2016 International Institute of Anticancer Research (Dr. John G. Delinassios), All rights reserved.

Identification of parameters for superconducting generators having free or fixed outer rotor, based on tests and calculations

International Nuclear Information System (INIS)

Bratoljic, T.; Bischof, H.; Lorenzen, H.W.

1988-01-01

The generator, with its concentric and in part solid and conductive parts, is represented by a shell model, and the parameters of the system of equivalent windings are first obtained approximately using a two-dimensional analytical field calculation. The effect of the finite length, which is neglected in this field calculation, is taken into account by variation of the model geometry and material conductivity so that the Nyquist plots of the model impedances are optimally matched to those of the real system. The resulting machine model is checked and confirmed by comparing the simulation results with test measurements. It is further shown that an outer damper cylinder which is free to rotate independently provides significant mechanical relief of the shaft line during transient processes

Physics-based statistical model and simulation method of RF propagation in urban environments

Science.gov (United States)

Pao, Hsueh-Yuan; Dvorak, Steven L.

2010-09-14

A physics-based statistical model and simulation/modeling method and system of electromagnetic wave propagation (wireless communication) in urban environments. In particular, the model is a computationally efficient close-formed parametric model of RF propagation in an urban environment which is extracted from a physics-based statistical wireless channel simulation method and system. The simulation divides the complex urban environment into a network of interconnected urban canyon waveguides which can be analyzed individually; calculates spectral coefficients of modal fields in the waveguides excited by the propagation using a database of statistical impedance boundary conditions which incorporates the complexity of building walls in the propagation model; determines statistical parameters of the calculated modal fields; and determines a parametric propagation model based on the statistical parameters of the calculated modal fields from which predictions of communications capability may be made.

Use of integral experiments to improve neutron propagation and gamma heating calculations

International Nuclear Information System (INIS)

Oceraies, Y.; Caumette, P.; Devillers, C.; Bussac, J.

1979-01-01

1) The studies to define and improve the accuracies of neutron propagation and gamma heating calculations from integral experiments are encompassed in the field of the fast reactor physics program at CEA. 2) A systematic analysis of neutron propagation in Fe-Na clean media, with variable volumic composition between 0 and 100% in sodium, has been performed on the HARMONIE source reactor. Gamma heating traverses in the core, the blankets and several control rods, have been measured in the R Z core program at MASURCA. The experimental techniques, the accuracies and the results obtained are given. The approximations of the calculational methods used to analyse these experiments and to predict the corresponding design parameters are also described. 3) Particular emphasis is given to the methods planned to improve fundamental data used in neutron propagation calculations, using the discrepancies observed between measured and calculated results in clean integral experiments. One of these approaches, similar to the techniques used in core physics, relies upon sensitivity studies and eventually on adjustment techniques applied to neutron propagation. (author)

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

Monte Carlo code Serpent calculation of the parameters of the stationary nuclear fission wave

Directory of Open Access Journals (Sweden)

V. M. Khotyayintsev

2017-12-01

Full Text Available n this work, propagation of the stationary nuclear fission wave was simulated for series of fixed power values using Monte Carlo code Serpent. The wave moved in the axial direction in 5 m long cylindrical core of fast reactor with pure 238U raw fuel. Stationary wave mode arises some period later after the wave ignition and lasts sufficiently long to determine kef with high enough accuracy. The velocity characteristic of the reactor was determined as the dependence of the wave velocity on the neutron multiplication factor. As we have recently shown within a one-group diffusion description, the velocity characteristic is two-valued due to the effect of concentration mechanisms, while thermal feedback affects it only quantitatively. The shape and parameters of the velocity characteristic critically affect feasibility of the reactor design since stationary wave solutions of the lower branch are unstable and do not correspond to any real waves in self-regulated reactor, like CANDLE. In this work calculations were performed without taking into account thermal feedback. They confirm that theoretical dependence correctly describes the shape of the velocity characteristic calculated using the results of the Serpent modeling.

Moderating ratio parameter evaluation for different materials by means of Monte Carlo calculations and reactivity direct measurements

International Nuclear Information System (INIS)

Borio, A.; Cagnazzo, M.; Marchetti, F.; Pappalardo, P.; Salvini, A.

2004-01-01

The aim of this work is to determine moderating properties of different materials (water, graphite, perfluoropolyethers), in particular the slowing down power (SDP) and the moderating ratio (MR), defined as SDP =ξΣ S and MR=ξΣ S /Σ A , where Σ S and Σ A represent the macroscopic scattering and absorption cross section, respectively, and ξ is the average logarithmic energy loss per collision. Slowing-down power indicates how rapidly a neutron will slow down in the material, but it does not fully explain the effectiveness of the material as a moderator. In fact, a material can slow down neutrons with high efficiency because of its big Σ S , but it can be a poor moderator because with high probability it also absorbs neutrons. Thus, the most complete measure of the effectiveness of a moderator is the moderating ratio parameter which takes into account also the absorption effects: the bigger is the moderating ratio values, the more effectively the material performs as a moderator. The first part of the work consisted in the comparison between the SDP and MR parameter evaluated for different materials by means of Monte Carlo simulations and by means of calculations based on their definition formula (they are developed from knowledge of material composition and of microscopic cross section σ i (derived from literature)). It was found that this comparison showed a good agreement with errors less than 10 %. Thus the Monte Carlo code seems to be a good support for the calculation of the moderating parameters, particularly useful when the materials are compounds of many elements. The second part of the work was dedicated to correlate the materials' MR values with the measured variation of reactivity induced by the insertion of the materials in the core of TRIGA Mark II reactor of the University of Pavia. This is possible by definition of a new parameter for the measure. This parameter, named S, depends on the total weight of the sample inserted in the reactor core

Utilization of transmission probabilities in the calculation of unit-cell by the interface-current method

International Nuclear Information System (INIS)

Queiroz Bogado Leite, S. de.

1989-10-01

A widely used but otherwise physically incorrect assumption in unit-cell calculations by the method of interface currents in cylindrical or spherical geometries, is that of that of isotropic fluxes at the surfaces of the cell annular regions, when computing transmission probabilities. In this work, new interface-current relations are developed without making use of this assumption and the effects on calculated integral parameters are shown for an idealized unit-cell example. (author) [pt

Thermal neutron diffusion parameters in homogeneous mixtures

Energy Technology Data Exchange (ETDEWEB)

Drozdowicz, K.; Krynicka, E. [Institute of Nuclear Physics, Cracow (Poland)

1995-12-31

A physical background is presented for a computer program which calculates the thermal neutron diffusion parameters for homogeneous mixtures of any compounds. The macroscopic absorption, scattering and transport cross section of the mixture are defined which are generally function of the incident neutron energy. The energy-averaged neutron parameters are available when these energy dependences and the thermal neutron energy distribution are assumed. Then the averaged diffusion coefficient and the pulsed thermal neutron parameters (the absorption rare and the diffusion constant) are also defined. The absorption cross section is described by the 1/v law and deviations from this behaviour are considered. The scattering cross section can be assumed as being almost constant in the thermal neutron region (which results from the free gas model). Serious deviations are observed for hydrogen atoms bound in molecules and a special study in the paper is devoted to this problem. A certain effective scattering cross section is found in this case on a base of individual exact data for a few hydrogenous media. Approximations assumed for the average cosine of the scattering angle are also discussed. The macroscopic parameters calculated are averaged over the Maxwellian energy distribution for the thermal neutron flux. An information on the input data for the computer program is included. (author). 10 refs, 4 figs, 5 tabs.

Thermal neutron diffusion parameters in homogeneous mixtures

International Nuclear Information System (INIS)

Drozdowicz, K.; Krynicka, E.

1995-01-01

A physical background is presented for a computer program which calculates the thermal neutron diffusion parameters for homogeneous mixtures of any compounds. The macroscopic absorption, scattering and transport cross section of the mixture are defined which are generally function of the incident neutron energy. The energy-averaged neutron parameters are available when these energy dependences and the thermal neutron energy distribution are assumed. Then the averaged diffusion coefficient and the pulsed thermal neutron parameters (the absorption rare and the diffusion constant) are also defined. The absorption cross section is described by the 1/v law and deviations from this behaviour are considered. The scattering cross section can be assumed as being almost constant in the thermal neutron region (which results from the free gas model). Serious deviations are observed for hydrogen atoms bound in molecules and a special study in the paper is devoted to this problem. A certain effective scattering cross section is found in this case on a base of individual exact data for a few hydrogenous media. Approximations assumed for the average cosine of the scattering angle are also discussed. The macroscopic parameters calculated are averaged over the Maxwellian energy distribution for the thermal neutron flux. An information on the input data for the computer program is included. (author). 10 refs, 4 figs, 5 tabs

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

International Nuclear Information System (INIS)

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

1976-01-01

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

Relating auditory attributes of multichannel sound to preference and to physical parameters

DEFF Research Database (Denmark)

Choisel, Sylvain; Wickelmaier, Florian Maria

2006-01-01

playing a role in sound quality evaluation. Eight selected attributes are quantified by a panel of 39 listeners using paired-comparison judgments and probabilistic choice models, and related to overall preference. A multiple-regression model predicts preference well, and some similarities are observed......Sound reproduced by multichannel systems is affected by many factors giving rise to various sensations, or auditory attributes. Relating specific attributes to overall preference and to physical measures of the sound field provides valuable information for a better understanding of the parameters...

Changes in various physical/chemical parameters of Pinus pinaster wood after steam explosion pretreatment

Energy Technology Data Exchange (ETDEWEB)

Negro, M.J.; Manzanares, P.; Oliva, J.M.; Ballesteros, I.; Ballesteros, M. [Centro de Investigaciones Energeticas, Medioambientales y Tecnologicas, Madrid (Spain). Departamento de Energias Renovables

2003-09-01

Steam-explosion process can be satisfactorily used as a pretreatment in ethanol production from lignocellulosic biomass. Traditionally, pretreatment effectiveness is evaluated in terms of hemicellulose solubilization, enzymatic convertibility of cellulosic fraction, and recovery of both polysaccharides. In this study some parameters different from composition (main components) have been evaluated as an alternative tool to characterise the effect of steaming pretreatment on lignocellulosic materials. The effect of the most important variables in steam explosion pretreatment (temperature, residence time and chip size) on various physical/chemical parameters of pine biomass were investigated. Changes in O/C and H/C atomic ratios, colour analysis, elementary composition, water drop penetration time, organic soluble content, cellulose crystallinity index, and thermogravimetric analysis after the pretreatment were evaluated. Furthermore the influence of operational pretreatment variables on all such parameters and their interactions were examined with the Yates' algorithm. (author)

Changes in various physical/chemical parameters of Pinus pinaster wood after steam explosion pretreatment

International Nuclear Information System (INIS)

Negro, M.J.; Manzanares, P.; Oliva, J.M.; Ballesteros, I.; Ballesteros, M.

2003-01-01

Steam-explosion process can be satisfactorily used as a pretreatment in ethanol production from lignocellulosic biomass. Traditionally, pretreatment effectiveness is evaluated in terms of hemicellulose solubilization, enzymatic convertibility of cellulose fraction, and recovery of both polysaccharides. In this study some parameters different from composition (main components) have been evaluated as an alternative tool to characterise the effect of steaming pretreatment on lignocellulosic materials. The effect of the most important variables in steam explosion pretreatment (temperature, residence time and chip size) on various physical/chemical parameters of pine biomass were investigated. Changes in O/C and H/C atomic ratios, colour analysis, elementary composition, water drop penetration time, organic soluble content, cellulose cristallinity index, and thermogravimetric analysis after the pretreatment were evaluated. Furthermore the influence of operational pretreatment variables on all such parameters and their interactions were examined with the Yates' algorithm

A Bayesian and Physics-Based Ground Motion Parameters Map Generation System

Science.gov (United States)

Ramirez-Guzman, L.; Quiroz, A.; Sandoval, H.; Perez-Yanez, C.; Ruiz, A. L.; Delgado, R.; Macias, M. A.; Alcántara, L.

2014-12-01

We present the Ground Motion Parameters Map Generation (GMPMG) system developed by the Institute of Engineering at the National Autonomous University of Mexico (UNAM). The system delivers estimates of information associated with the social impact of earthquakes, engineering ground motion parameters (gmp), and macroseismic intensity maps. The gmp calculated are peak ground acceleration and velocity (pga and pgv) and response spectral acceleration (SA). The GMPMG relies on real-time data received from strong ground motion stations belonging to UNAM's networks throughout Mexico. Data are gathered via satellite and internet service providers, and managed with the data acquisition software Earthworm. The system is self-contained and can perform all calculations required for estimating gmp and intensity maps due to earthquakes, automatically or manually. An initial data processing, by baseline correcting and removing records containing glitches or low signal-to-noise ratio, is performed. The system then assigns a hypocentral location using first arrivals and a simplified 3D model, followed by a moment tensor inversion, which is performed using a pre-calculated Receiver Green's Tensors (RGT) database for a realistic 3D model of Mexico. A backup system to compute epicentral location and magnitude is in place. A Bayesian Kriging is employed to combine recorded values with grids of computed gmp. The latter are obtained by using appropriate ground motion prediction equations (for pgv, pga and SA with T=0.3, 0.5, 1 and 1.5 s ) and numerical simulations performed in real time, using the aforementioned RGT database (for SA with T=2, 2.5 and 3 s). Estimated intensity maps are then computed using SA(T=2S) to Modified Mercalli Intensity correlations derived for central Mexico. The maps are made available to the institutions in charge of the disaster prevention systems. In order to analyze the accuracy of the maps, we compare them against observations not considered in the

Physical, clinical, and psychosocial parameters of adolescents with different degrees of excess weight

Directory of Open Access Journals (Sweden)

Vanessa Drieli Seron Antonini

2014-12-01

Full Text Available OBJECTIVE: To compare body composition, hemodynamic parameters, health-related physical fitness, and health-related quality of life of adolescents with anthropometric diagnosis of overweight, obesity, and severe obesity.METHODS: 220 adolescents with excess body weight were enrolled. They were beginners in a intervention program that included patients based on age, availability, presence of excess body weight, place of residence, and agreement to participate in the study. This study collected anthropometric and hemodynamic variables, health-related physical fitness, and health-related quality of life of the adolescents. To compare the three groups according to nutritional status, parametric and non-parametric tests were applied. Significance level was set at p0.05. Body weight, body mass index, waist and hip circumference, and systolic blood pressure increased as degree of excess weightincreased (p<0.05. Dyastolic blood pressure of the severe obesity group was higher than the other groups (p<0.05. There was an association between the degree of excess weight and the prevalence of altered blood pressure (overweight: 12.1%; obesity: 28.1%; severe obesity: 45.5%; p<0.001. The results were similar when genders were analyzed separately.CONCLUSION: Results suggest that overweight adolescents presented similar results compared to obese and severely obese adolescents in most of the parameters analyzed.

Calculation of the Doppler broadening function using Fourier analysis

International Nuclear Information System (INIS)

Goncalves, Alessandro da Cruz

2010-01-01

An efficient and precise method for calculation of Doppler broadening function is very important to obtain average group microscopic cross sections, self shielding factors, resonance integrals and others reactor physics parameter. In this thesis two different methods for calculation of Doppler broadening function and interference term will be presented. The main method is based on a new integral form for Doppler broadening function ψ(x,ζ) which gives a mathematical interpretation of the approximation proposed by Bethe and Placzek, as the convolution of the Lorentzian function with a Gaussian function. This interpretation besides leading to a new integral form for ψ(x,ζ), enables to obtain a simple analytic solution for the Doppler broadening function. (author)

Calculation of parameters for inspection planning and evaluation: low enriched uranium conversion and fuel fabrication facilities

International Nuclear Information System (INIS)

Reardon, P.T.; Mullen, M.F.; Harms, N.L.

1981-02-01

As part of Task C.35 (Calculation of Parameters for Inspection Planning and Evaluation) of the US Program of Technical Assistance to IAEA Safeguards, Pacific Northwest Laboratory has performed some quantitative analyses of IAEA inspection activities at low-enriched uranium (LEU) conversion and fuel fabrication facilities. This report presents the results and conclusions of those analyses. Implementation of IAEA safeguards at LEU conversion and fuel fabrication facilities must take into account a variety of practical problems and constraints. One of the key concerns is the problem of flow verification, especially product verification. The objective of this report is to help put the problem of flow verification in perspective by presenting the results of some specific calculations of inspection effort and probability of detection for various product measurement strategies. In order to provide quantitative information about the advantages and disadvantages of the various strategies, eight specific cases were examined

Efficacy of the semiempirical sparkle model as compared to ECP ab-initio calculations for the prediction of ligand field parameters of europium (III) complexes

International Nuclear Information System (INIS)

Freire, Ricardo O.; Rocha, Gerd B.; Albuquerque, Rodrigo Q.; Simas, Alfredo M.

2005-01-01

The second version of the sparkle model for the calculation of lanthanide complexes (SMLC II) as well as ab-initio calculations (HF/STO-3G and HF/3-21G) have been used to calculate the geometries of a series of europium (III) complexes with different coordination numbers (CN=7, 8 and 9), ligating atoms (O and N) and ligands (mono, bi and polydentate). The so-called ligand field parameters, Bqk's, have been calculated from both SMLC II and ab-initio optimized structures and compared to the ones calculated from crystallographic data. The results show that the SMLC II model represents a significant improvement over the previous version (SMLC) and has given good results when compared to ab-initio methods, which demand a much higher computational effort. Indeed, ab-initio methods take around a hundred times more computing time than SMLC. As such, our results indicate that our sparkle model can be a very useful and a fast tool when applied to the prediction of both ground state geometries and ligand field parameters of europium (III) complexes

Dynamics of cardiovascular parameters in combined aortic malformations under the influence of a physical therapy program during the rehabilitation process

Directory of Open Access Journals (Sweden)

Serhii Kalmykov

2017-12-01

Full Text Available Purpose: to study hemodynamic parameters and the reaction of the cardiovascular system to the dosed physical load of patients combined aortic defect with heart failure of the I degree under the influence of the complex physical therapy program developed by us during the rehabilitation process. Material & Methods: the study involved 26 middle-aged men with a diagnosis: combined aortic valve disease, HF I st. Result: dynamics of functional parameters of the cardiovascular system of patients under the influence of the physical therapy program is analyzed. Conclusion: the combination of morning hygienic gymnastics, therapeutic gymnastics, independent activities and dosed walking with a therapeutic massage contributes to the normalization of vascular tone, motor-vascular reflexes and blood pressure, increasing the tolerance of the cardiovascular system to physical activity.

HERESY, 2-D Few-Group Static Eigenvalues Calculation for Thermal Reactor

International Nuclear Information System (INIS)

Finch, D.R.

1965-01-01

1 - Description of problem or function: HERESY3 solves the two- dimensional, few-group, static reactor eigenvalue problem using the heterogeneous (source-sink or Feinburg-Galanin) formalism. The solution yields the reactor k-effective and absorption reaction rates for each rod normalized to the most absorptive rod in the thermal level. Epithermal fissions are allowed at each resonance level, and lattice-averaged values of thermal utilization, resonance escape probability, thermal and resonance eta values, and the fast fission factor are calculated. Kernels in the calculation are based on age-diffusion theory. Both finite reactor lattices and infinitely repeating reactor super-cells may be calculated. Rod parameters may be calculated by several internal options, and a direct interface is provided to a HAMMER system (NESC Abstract 277) lattice library tape to obtain cell parameters. Criticality searches are provided on thermal utilization, thermal eta, and axial leakage buckling. 2 - Method of solution: Direct power iteration on matrix form of the heterogeneous critical equation is used. 3 - Restrictions on the complexity of the problem: Maxima of - 50 flux/geometry symmetry positions; 20 physically different assemblies; 9 resonance levels; 5000 rod coordinate positions

A summary of the sources of input parameter values for the Waste Isolation Pilot Plant final porosity surface calculations

International Nuclear Information System (INIS)

Butcher, B.M.

1997-08-01

A summary of the input parameter values used in final predictions of closure and waste densification in the Waste Isolation Pilot Plant disposal room is presented, along with supporting references. These predictions are referred to as the final porosity surface data and will be used for WIPP performance calculations supporting the Compliance Certification Application to be submitted to the U.S. Environmental Protection Agency. The report includes tables and list all of the input parameter values, references citing their source, and in some cases references to more complete descriptions of considerations leading to the selection of values

A summary of the sources of input parameter values for the Waste Isolation Pilot Plant final porosity surface calculations

Energy Technology Data Exchange (ETDEWEB)

Butcher, B.M.

1997-08-01

A summary of the input parameter values used in final predictions of closure and waste densification in the Waste Isolation Pilot Plant disposal room is presented, along with supporting references. These predictions are referred to as the final porosity surface data and will be used for WIPP performance calculations supporting the Compliance Certification Application to be submitted to the U.S. Environmental Protection Agency. The report includes tables and list all of the input parameter values, references citing their source, and in some cases references to more complete descriptions of considerations leading to the selection of values.

Generation of input parameters for OSPM calculations. Sensitivity analysis of a method based on a questionnaire

Energy Technology Data Exchange (ETDEWEB)

Vignati, E.; Hertel, O.; Berkowicz, R. [National Environmental Research Inst., Dept. of Atmospheric Enviroment (Denmark); Raaschou-Nielsen, O. [Danish Cancer Society, Division of Cancer Epidemiology (Denmark)

1997-05-01

The method for generation of the input data for the calculations with OSPM is presented in this report. The described method which is based on information provided from a questionnaire, will be used for model calculations of long term exposure for a large number of children in connection with an epidemiological study. A test of the calculation method has been performed on a few locations in which detailed measurements of air pollution, meteorological data and traffic were available. Comparisons between measured and calculated concentrations were made for hourly, monthly and yearly values. Beside the measured concentrations, the test results were compared to results obtained with the optimal street configuration data and measured traffic. The main conclusions drawn from this investigation are: (1) The calculation method works satisfactory well for long term averages, whereas the uncertainties are high when short term averages are considered. (2) The street width is one of the most crucial input parameters for the calculation of street pollution levels for both short and long term averages. Using H.C. Andersens Boulevard as an example, it was shown that estimation of street width based on traffic amount can lead to large overestimation of the concentration levels (in this case 50% for NO{sub x} and 30% for NO{sub 2}). (3) The street orientation and geometry is important for prediction of short term concentrations but this importance diminished for longer term averages. (4) The uncertainties in diurnal traffic profiles can influence the accuracy of short term averages, but are less important for long term averages. The correlation is good between modelled and measured concentrations when the actual background concentrations are replaced with the generated values. Even though extreme situations are difficult to reproduce with this method, the comparison between the yearly averaged modelled and measured concentrations is very good. (LN) 20 refs.

Multi-Response Parameter Interval Sensitivity and Optimization for the Composite Tape Winding Process