RA reactor kinetic parameters - Progress report; Kineticki parametri reaktora RA - Izvestaj o napredovanju -

Energy Technology Data Exchange (ETDEWEB)

Petrovic, M; Obradovic, D; Jevtovic, V; Velickovic, Lj [Institute of nuclear sciences Boris Kidric, Vinca, Beograd (Yugoslavia)

1965-11-15

The objective of nuclear reactor kinetics study is to analyze the stability of reactor operation in practice. The obtained parameters should define the needed properties of automatic control system relevant for the stability of the designed reactor system. Refining the analytical models is done by using the analysis and interpretation of experimental data. Results of measured the reactor response obtained by using the reactor oscillator ROB-1 are explained by using the space independent model of the zero power reactor, by power reactor model with one feedback circuit, and by a complex model. It was assumed that the perturbations of the system are small and that linearized kinetic equations could be used. Linearized kinetic equation of the reactor system are transformed into the frequency region in order to analyze the measured values directly. The objective of this paper is to measure the RA reactor kinetics parameters, and analyze the stability of reactor operation at power levels high than nominal. Istrazivanja u oblasti kinetike nuklearnih reaktora imaju za cilj da dovedu analizu stabilnosti rada reaktora na nivo 'radne tehnologije'. Dobijeni pararametri treba da specificiraju potrebne karakteristike sistema automatske kontrole za odgovarajucu stabilnost projektovanog reaktorskog sistema. Doterivanjem analitickih modela do takvog nivoa da se zapazeni fenomeni mogu anailitcki predvideti ide preko analize i interpretacije eksperimentalnih podataka. Eksperimentalni rezultati merenja odziva reaktora, izvedeni reaktorskim oscilatorom ROB-1, interpretirani su na osnovu prostorno nezavisnog modela za reaktor nulte snage, modelom reaktora snage sa jednim kolom povratne sprege, kao i kompleksnim modelom. U ovom radu se poslo od toga da su perturbacije parametara sistema male, pa se mogu upotrebiti linearizovane kineticke jednacine. Linearizovane kineticke jednacine reaktorskog sistema transformirane su u frekventno podrucje s ciljem direktne analize mernih rezultata

Numerical simulations of subcritical reactor kinetics in thermal hydraulic transient phases

Energy Technology Data Exchange (ETDEWEB)

Yoo, J; Park, W S [Korea Atomic Energy Research Institute, Taejon (Korea, Republic of)

1999-12-31

A subcritical reactor driven by a linear proton accelerator has been considered as a nuclear waste incinerator at Korea Atomic Energy Research Institute (KAERI). Since the multiplication factor of a subcritical reactor is less than unity, to compensate exponentially decreasing fission neutrons, external neutrons form spallation reactions are essentially required for operating the reactor in its steady state. Furthermore, the profile of accelerator beam currents is very important in controlling a subcritical reactor, because the reactor power varies in accordance to the profile of external neutrons. We have developed a code system to find numerical solutions of reactor kinetics equations, which are the simplest dynamic model for controlling reactors. In a due course of our previous numerical study of point kinetics equations for critical reactors, however, we learned that the same code system can be used in studying dynamic behavior of the subcritical reactor. Our major motivation of this paper is to investigate responses of subcritical reactors for small changes in thermal hydraulic parameters. Building a thermal hydraulic model for the subcritical reactor dynamics, we performed numerical simulations for dynamic responses of the reactor based on point kinetics equations with a source term. Linearizing a set of coupled differential equations for reactor responses, we focus our research interest on dynamic responses of the reactor to variations of the thermal hydraulic parameters in transient phases. 5 refs., 8 figs. (Author)

Numerical simulations of subcritical reactor kinetics in thermal hydraulic transient phases

Energy Technology Data Exchange (ETDEWEB)

Yoo, J.; Park, W. S. [Korea Atomic Energy Research Institute, Taejon (Korea, Republic of)

1998-12-31

A subcritical reactor driven by a linear proton accelerator has been considered as a nuclear waste incinerator at Korea Atomic Energy Research Institute (KAERI). Since the multiplication factor of a subcritical reactor is less than unity, to compensate exponentially decreasing fission neutrons, external neutrons form spallation reactions are essentially required for operating the reactor in its steady state. Furthermore, the profile of accelerator beam currents is very important in controlling a subcritical reactor, because the reactor power varies in accordance to the profile of external neutrons. We have developed a code system to find numerical solutions of reactor kinetics equations, which are the simplest dynamic model for controlling reactors. In a due course of our previous numerical study of point kinetics equations for critical reactors, however, we learned that the same code system can be used in studying dynamic behavior of the subcritical reactor. Our major motivation of this paper is to investigate responses of subcritical reactors for small changes in thermal hydraulic parameters. Building a thermal hydraulic model for the subcritical reactor dynamics, we performed numerical simulations for dynamic responses of the reactor based on point kinetics equations with a source term. Linearizing a set of coupled differential equations for reactor responses, we focus our research interest on dynamic responses of the reactor to variations of the thermal hydraulic parameters in transient phases. 5 refs., 8 figs. (Author)

Application of the reactor kinetics equations to the reactor safety analysis

International Nuclear Information System (INIS)

Sdouz, G.

1976-01-01

The reactor kinetics equations which can be solved by the computer program AIREK-III are used to describe the behavior of fast reactivity transients. By supplementing this computer program it was possible to solve additional safety problems, e.g. the course of reactor excursions induced by any form of reactivity input, the control of reactivity input as a function of a threshold-energy and the computation of produced energy. (author)

Isotopic exchange reactions. Kinetics and efficiency of the reactors using them in isotopic separation

International Nuclear Information System (INIS)

Ravoire, Jean

1979-11-01

In the first part, some definitions and the thermodynamic and kinetic isotopic effect concepts are recalled. In the second part the kinetic laws are established, in homogeneous and heterogeneous medium (one component being on occasions present in both phases), without and with isotopic effects. Emphasis is put on application to separation of isotopes, the separation factor α being close to 1, one isotope being in large excess with respect to the other one. Isotopic transfer is then given by: J = Ka (x - y/α) where x and y are the (isotopic) mole fractions in both phases, Ka may be either the rate of exchange or a transfer coefficient which can be considered as the 'same in both ways' if α-1 is small compared to the relative error on the measure of Ka. The third part is devoted to isotopic exchange reactors. Relationships between their efficiency and kinetics are established in some simple cases: plug cocurrent flow reactors, perfectly mixed reactors, countercurrent reactors without axial mixing. We treat only cases where α and the up flow to down flow ratio is close to 1 so that Murphee efficiency approximately overall efficiency (discrete stage contactors). HTU (phase 1) approximately HTU (phase 2) approximately HETP (columns). In a fourth part, an expression of the isotopic separative power of reactors is proposed and discussed [fr

Kinetics of propionate conversion in anaerobic continuously stirred tank reactors

DEFF Research Database (Denmark)

Bangsø Nielsen, Henrik; Mladenovska, Zuzana; Ahring, Birgitte Kiær

2008-01-01

The kinetic parameters of anaerobic propionate degradation by biomass from 7 continuously stirred tank reactors differing in temperature, hydraulic retention time and substrate composition were investigated. In substrate-depletion experiments (batch) the maximum propionate degradation rate, A......-m, was estimated. The results demonstrate that the rate of endogenous substrate (propionate) production should be taken into account when estimating kinetic parameters in biomass from manure-based anaerobic reactors....

A barrier on the public communication of nuclear technology. How to interpret reactor kinetics

International Nuclear Information System (INIS)

Yamamoto, Akio

2007-01-01

Reactor kinetics is very important to explain the safety of nuclear reactors. However, its description is somewhat complicated and not intuitive. In order to give more intuitive explanation for reactor kinetics, some metaphors that try to capture the feature of reactor behavior are discussed. (author)

Study of the stochastic point reactor kinetic equation

International Nuclear Information System (INIS)

Gotoh, Yorio

1980-01-01

Diagrammatic technique is used to solve the stochastic point reactor kinetic equation. The method gives exact results which are derived from Fokker-Plank theory. A Green's function dressed with the clouds of noise is defined, which is a transfer function of point reactor with fluctuating reactivity. An integral equation for the correlation function of neutron power is derived using the following assumptions: 1) Green's funntion should be dressed with noise, 2) The ladder type diagrams only contributes to the correlation function. For a white noise and the one delayed neutron group approximation, the norm of the integral equation and the variance to mean-squared ratio are analytically obtained. (author)

Inverse modeling approach for evaluation of kinetic parameters of a biofilm reactor using tabu search.

Science.gov (United States)

Kumar, B Shiva; Venkateswarlu, Ch

2014-08-01

The complex nature of biological reactions in biofilm reactors often poses difficulties in analyzing such reactors experimentally. Mathematical models could be very useful for their design and analysis. However, application of biofilm reactor models to practical problems proves somewhat ineffective due to the lack of knowledge of accurate kinetic models and uncertainty in model parameters. In this work, we propose an inverse modeling approach based on tabu search (TS) to estimate the parameters of kinetic and film thickness models. TS is used to estimate these parameters as a consequence of the validation of the mathematical models of the process with the aid of measured data obtained from an experimental fixed-bed anaerobic biofilm reactor involving the treatment of pharmaceutical industry wastewater. The results evaluated for different modeling configurations of varying degrees of complexity illustrate the effectiveness of TS for accurate estimation of kinetic and film thickness model parameters of the biofilm process. The results show that the two-dimensional mathematical model with Edward kinetics (with its optimum parameters as mu(max)rho(s)/Y = 24.57, Ks = 1.352 and Ki = 102.36) and three-parameter film thickness expression (with its estimated parameters as a = 0.289 x 10(-5), b = 1.55 x 10(-4) and c = 15.2 x 10(-6)) better describes the biofilm reactor treating the industry wastewater.

Stability analysis of the Ghana Research Reactor-1 (GHARR-1)

International Nuclear Information System (INIS)

Della, R.; Alhassan, E.; Adoo, N.A.; Bansah, C.Y.; Nyarko, B.J.B.; Akaho, E.H.K.

2013-01-01

Highlights: • We developed a theoretical model to study the stability of the Ghana Research Reactor-1. • The neutronics transfer function was described by the point kinetics model for a single group of delayed neutrons. • The thermal hydraulics transfer function was based on the modified lumped parameter concept. • A computer code, RESA (REactor Stability Analysis) was developed. • Results show that the closed-loop transfer function was stable and well damped for variable operating power levels. - Abstract: A theoretical model has been developed to study the stability of the Ghana Research Reactor one (GHARR-1). The closed-loop transfer function of GHARR-1 was established based on the model, which involved the neutronics and the thermal hydraulics transfer functions. The reactor kinetics was described by the point kinetics model for a single group of delayed neutrons, whilst the thermal hydraulics transfer function was based on the modified lumped parameter concept. The inherent internal feedback effect due to the fuel and the coolant was represented by the fuel temperature coefficient and the moderator temperature coefficient respectively. A computer code, RESA (REactor Stability Analysis), entirely in Java was developed based on the model for systems analysis. Stability analysis of the open-loop transfer function of GHARR-1 based on the Nyquist criterion and Bode diagrams using RESA, has shown that the closed-loop transfer function was marginally stable for variable operating power levels. The relative stability margins of GHARR-1 were also identified

Reactor kinetics methods development. Final report

International Nuclear Information System (INIS)

Hansen, K.F.; Henry, A.F.

1978-01-01

This report is a qualitative summary of research conducted at MIT from 1967 to 1977 in the area of reactor kinetics methods. The objectives of the research were to find methods of integration of various mathematical models of nuclear reactor transients. From the beginning the work was aimed at numerical integration methods. Specific areas of research, discussed in more detail following, included: integration of multigroup diffusion theory models by finite difference and finite element methods; response matrix and nodal methods; coarse-mesh homogenization; and special treatment of boundary conditions

One-dimensional reactor kinetics model for RETRAN

International Nuclear Information System (INIS)

Gose, G.C.; Peterson, C.E.; Ellis, N.L.; McClure, J.A.

1981-01-01

This paper describes a one-dimensional spatial neutron kinetics model that was developed for the RETRAN code. The RETRAN -01 code has a point kinetics model to describe the reactor core behavior during thermal-hydraulic transients. A one-dimensional neutronics model has been developed for RETRAN-02. The ability to account for flux shape changes will permit an improved representation of the thermal and hydraulic feedback effects for many operational transients. 19 refs

Kinetics Analysis of Synthesis Reaction of Struvite With Air-Flow Continous Vertical Reactors

Science.gov (United States)

Edahwati, L.; Sutiyono, S.; Muryanto, S.; Jamari, J.; Bayuseno, dan A. P.

2018-01-01

Kinetics reaction is a knowledge about a rate of chemical reaction. The differential of the reaction rate can be determined from the reactant material or the formed material. The reaction mechanism of a reactor may include a stage of reaction occurring sequentially during the process of converting the reactants into products. In the determination of reaction kinetics, the order of reaction and the rate constant reaction must be recognized. This study was carried out using air as a stirrer as a medium in the vertical reactor for crystallization of struvite. Stirring is one of the important aspects in struvite crystallization process. Struvite crystals or magnesium ammonium phosphate hexahydrates (MgNH4PO4·6H2O) is commonly formed in reversible reactions and can be generated as an orthorhombic crystal. Air is selected as a stirrer on the existing flow pattern in the reactor determining the reaction kinetics of the crystal from the solution. The experimental study was conducted by mixing an equimolar solution of 0.03 M NH4OH, MgCl2 and H3PO4 with a ratio of 1: 1: 1. The crystallization process of the mixed solution was observed in an inside reactor at the flow rate ranges of 16-38 ml/min and the temperature of 30°C was selected in the study. The air inlet rate was kept constant at 0.25 liters/min. The pH solution was adjusted to be 8, 9 and 10 by dropping wisely of 1 N KOH solution. The crystallization kinetics was examined until the steady state of the reaction was reached. The precipitates were filtered and dried at a temperature for subsequent material characterization, including Scanning Electron Microscope (SEM) and XRD (X-Ray diffraction) method. The results show that higher flow rate leads to less mass of struvite.

A Study on the Kinetic Characteristics of Transmutation Process Reactor

Energy Technology Data Exchange (ETDEWEB)

Chung, Chang Hyun; You, Young Woo; Cho, Jae seon; Huh, Chang Wook; Kim, Doh Hyung [Seoul National University, Seoul (Korea, Republic of)

1997-07-01

The purpose of this study is to examine the transient heat transfer characteristics of liquid mental as the coolant used in accelerator-driven transmutation process reactor which is related the disposal of high-level radioactive nuclide. At current stage, the accelerator-driven transmutation process is investigated as the most appropriate method among many transmutation process methods. In this study, previous research works are investigated especially about the thermal hydraulics and kinetic behavior of coolant material including heat transfer of coolant in transmutation process reactor. A study on the heat transfer characteristics of liquid metal is performed based on the thermal hydraulic kinetic characteristics of liquid metal reactor which uses liquid metal coolant. Based on this study, the most appropriate material for the coolant of transmutation reactor will be recommended. 53 refs., 15 tabs., 33 figs. (author)

An accurate solution of point reactor neutron kinetics equations of multi-group of delayed neutrons

International Nuclear Information System (INIS)

Yamoah, S.; Akaho, E.H.K.; Nyarko, B.J.B.

2013-01-01

Highlights: ► Analytical solution is proposed to solve the point reactor kinetics equations (PRKE). ► The method is based on formulating a coefficient matrix of the PRKE. ► The method was applied to solve the PRKE for six groups of delayed neutrons. ► Results shows good agreement with other traditional methods in literature. ► The method is accurate and efficient for solving the point reactor kinetics equations. - Abstract: The understanding of the time-dependent behaviour of the neutron population in a nuclear reactor in response to either a planned or unplanned change in the reactor conditions is of great importance to the safe and reliable operation of the reactor. In this study, an accurate analytical solution of point reactor kinetics equations with multi-group of delayed neutrons for specified reactivity changes is proposed to calculate the change in neutron density. The method is based on formulating a coefficient matrix of the homogenous differential equations of the point reactor kinetics equations and calculating the eigenvalues and the corresponding eigenvectors of the coefficient matrix. A small time interval is chosen within which reactivity relatively stays constant. The analytical method was applied to solve the point reactor kinetics equations with six-groups delayed neutrons for a representative thermal reactor. The problems of step, ramp and temperature feedback reactivities are computed and the results compared with other traditional methods. The comparison shows that the method presented in this study is accurate and efficient for solving the point reactor kinetics equations of multi-group of delayed neutrons

Influence of dissolved oxygen on the nitrification kinetics in a circulating bed biofilm reactor

Energy Technology Data Exchange (ETDEWEB)

Nogueira, R.; Melo, L.F. [University of Minho, Braga (Portugal). Dept. Bioengineering; Lazarova, V.; Manem, J. [Centre of International Research for Water and Environment (CIRSEE), Lyonnaise des Eaux, Le Pecq (France)

1998-12-01

The influence of dissolved oxygen concentration on the nitrification kinetics was studied in the circulating bed reactor (CBR). The study was partly performed at laboratory scale with synthetic water, and partly at pilot scale with secondary effluent as feed water. The nitrification kinetics of the laboratory CBR as a function of the oxygen concentration can be described according to the half order and zero order rate equations of the diffusion-reaction model applied to porous catalysts. When oxygen was the rate limiting substrate, the nitrification rate was close to a half order function of the oxygen concentration. The average oxygen diffusion coefficient estimated by fitting the diffusion-reaction model to the experimental results was around 66% of the respective value in water. The experimental results showed that either the ammonia or the oxygen concentration could be limiting for the nitrification kinetics. The latter occurred for an oxygen to ammonia concentration ratio below 1.5-2 gO{sub 2}/gN-NH{sub 4}{sup +} for both laboratory and pilot scale reactors. The volumetric oxygen mass transfer coefficient (k{sub L}a) determined in the laboratory scale reactor was 0.017 s{sup -1} for a superficial air velocity of 0.02 m s{sup -1}, and the one determined in the pilot scale reactor was 0.040 s{sup -1} for a superficial air velocity of 0.031 m s{sup -1}. The k{sub L}a for the pilot scale reactor did not change significantly after biofilm development, compared to the value measured without biofilm. (orig.) With 7 figs., 5 tabs., 24 refs.

De-mercurization of wastewater by Bacillus cereus (JUBT1): Growth kinetics, biofilm reactor study and field emission scanning electron microscopic analysis

International Nuclear Information System (INIS)

Ghoshal, Sanjukta; Bhattacharya, Pinaki; Chowdhury, Ranjana

2011-01-01

Graphical abstract: The assembly of biofilm reactor, based on attached growth of Bacillus cereus (JUBT1) on rice husk packing, and an activated carbon filter has been able to ensure the removal of mercury up to near-zero level. Highlights: → A new mercury resistant bacterial strain, Bacillus cereus (JUBT1), has been isolated. → Growth kinetics has been determined. → Biofilm reactor using attached growth of bacteria ensures near-zero level of mercury. → Confinement of mercury is confirmed through energy dispersive spectrometric analysis. - Abstract: Removal of mercuric ions by a mercury resistant bacteria, called Bacillus cereus (JUBT1), isolated from the sludge of a local chlor-alkali industry, has been investigated. Growth kinetics of the bacteria have been determined. A multiplicative, non-competitive relationship between sucrose and mercury ions has been observed with respect to bacterial growth. A combination of biofilm reactor, using attached growth of Bacillus cereus (JUBT1) on rice husk packing, and an activated carbon filter has been able to ensure the removal of mercury up to near-zero level. Energy dispersive spectrometry analysis of biofilm and the activated carbon has proved the transformation of Hg 2+ to Hg 0 and its confinement in the system.

Novel swirl-flow reactor for kinetic studies of semiconductor photocatalysis

NARCIS (Netherlands)

Ray, A.K; Beenackers, A.A C M

1997-01-01

A new two-phase swirl-flow monolithic-type reactor was designed to study the kinetics of heterogeneous photocatalytic processes on immobilized semiconductor catalysts. True kinetic rate constants for destruction of a textile dye were measured as a function of wavelength of light intensity and angle

Numerical simulation of stochastic point kinetic equation in the dynamical system of nuclear reactor

International Nuclear Information System (INIS)

Saha Ray, S.

2012-01-01

Highlights: ► In this paper stochastic neutron point kinetic equations have been analyzed. ► Euler–Maruyama method and Strong Taylor 1.5 order method have been discussed. ► These methods are applied for the solution of stochastic point kinetic equations. ► Comparison between the results of these methods and others are presented in tables. ► Graphs for neutron and precursor sample paths are also presented. -- Abstract: In the present paper, the numerical approximation methods, applied to efficiently calculate the solution for stochastic point kinetic equations () in nuclear reactor dynamics, are investigated. A system of Itô stochastic differential equations has been analyzed to model the neutron density and the delayed neutron precursors in a point nuclear reactor. The resulting system of Itô stochastic differential equations are solved over each time-step size. The methods are verified by considering different initial conditions, experimental data and over constant reactivities. The computational results indicate that the methods are simple and suitable for solving stochastic point kinetic equations. In this article, a numerical investigation is made in order to observe the random oscillations in neutron and precursor population dynamics in subcritical and critical reactors.

Kinetics of Pressurized Water Reactors with Hot or Cold Moderators

Energy Technology Data Exchange (ETDEWEB)

Norinder, O

1960-11-15

The set of neutron kinetic equations developed in this report permits the use of long integration steps during stepwise integration. Thermal relations which describe the transfer of heat from fuel to coolant are derived. The influence upon the kinetic behavior of the reactor of a number of parameters is studied. A comparison of the kinetic properties of the hot and cold moderators is given.

Analytic solutions of the multigroup space-time reactor kinetics equations

International Nuclear Information System (INIS)

Lee, C.E.; Rottler, S.

1986-01-01

The development of analytical and numerical solutions to the reactor kinetics equations is reviewed. Analytic solutions of the multigroup space-time reactor kinetics equations are developed for bare and reflected slabs and spherical reactors for zero flux, zero current and extrapolated endpoint boundary conditions. The material properties of the reactors are assumed constant in space and time, but spatially-dependent source terms and initial conditions are investigated. The system of partial differential equations is reduced to a set of linear ordinary differential equations by the Laplace transform method. These equations are solved by matrix Green's functions yielding a general matrix solution for the neutron flux and precursor concentration in the Laplace transform space. The detailed pole structure of the Laplace transform matrix solutions is investigated. The temporally- and spatially-dependent solutions are determined from the inverse Laplace transform using the Cauchy residue theorem, the theorem of Frobenius, a knowledge of the detailed pole structure and matrix operators. (author)

Comparison of 'system thermal-hydraulics-3 dimensional reactor kinetics' coupled calculations using the MARS 1D and 3D modules and the MASTER code

International Nuclear Information System (INIS)

Jung, J. J.; Joo, H. K.; Lee, W. J.; Ji, S. K.; Jung, B. D.

2002-01-01

KAERI has developed the coupled 'system thermal-hydraulics - 3 dimensional reactor kinetics' code, MARS/MASTER since 1998. However, there is a limitation in the existing MARS/MASTER code; that is, to perform the coupled calculations using MARS/MASTER, we have to utilize the hydrodynamic model and the heat structure model of the MARS '3D module'. In some transients, reactor kinetics behavior is strongly multi-dimensional, but core thermal-hydraulic behavior remains in one-dimensional manner. For efficient analysis of such transients, we coupled the MARS 1D module with MASTER. The new feature has been assessed by the 'OECD NEA Main Steam Line Break (MSLB) benchmark exercise III' simulations

Fully integrated analysis of reactor kinetics, thermalhydraulics and the reactor control system in the MAPLE-X10 research reactor

International Nuclear Information System (INIS)

Shim, S.Y.; Carlson, P.A.; Baxter, D.K.

1992-01-01

A prototype research reactor, designated MAPLE-X10 (Multipurpose Applied Physics Lattice Experimental - X 10MW), is currently being built at AECL's Chalk River Laboratories. The CATHENA (Canadian Algorithm for Thermalhydraulic Network Analysis) two-fluid code was used in the safety analysis of the reactor to determine the adequacy of core cooling during postulated reactivity and loss-of-forced-flow transients. The system responses to a postulated transient are predicted including the feedback between reactor kinetics, thermalhydrauilcs and the reactor control systems. This paper describes the MAPLE-X10 reactor and the modelling methodology used. Sample simulations of postulated loss-of-heat-sink and loss-of-regulation transients are presented. (author)

Reaction kinetic analysis of reactor surveillance data

Energy Technology Data Exchange (ETDEWEB)

Yoshiie, T., E-mail: yoshiie@rri.kyoto-u.ac.jp [Research Reactor Institute, Kyoto University, Kumatori-cho, Sennan-gun, Osaka-fu 590-0494 (Japan); Kinomura, A. [Research Reactor Institute, Kyoto University, Kumatori-cho, Sennan-gun, Osaka-fu 590-0494 (Japan); Nagai, Y. [The Oarai Center, Institute for Materials Research, Tohoku University, Oarai, Ibaraki 311-1313 (Japan)

2017-02-15

In the reactor pressure vessel surveillance data of a European-type pressurized water reactor (low-Cu steel), it was found that the concentration of matrix defects was very high, and a large number of precipitates existed. In this study, defect structure evolution obtained from surveillance data was simulated by reaction kinetic analysis using 15 rate equations. The saturation of precipitation and the growth of loops were simulated, but it was not possible to explain the increase in DBTT on the basis of the defect structures. The sub-grain boundary segregation of solutes was discussed for the origin of the DBTT increase.

An atmospheric pressure flow reactor: Gas phase kinetics and mechanism in tropospheric conditions without wall effects

Science.gov (United States)

Koontz, Steven L.; Davis, Dennis D.; Hansen, Merrill

1988-01-01

A new type of gas phase flow reactor, designed to permit the study of gas phase reactions near 1 atm of pressure, is described. A general solution to the flow/diffusion/reaction equations describing reactor performance under pseudo-first-order kinetic conditions is presented along with a discussion of critical reactor parameters and reactor limitations. The results of numerical simulations of the reactions of ozone with monomethylhydrazine and hydrazine are discussed, and performance data from a prototype flow reactor are presented.

Kinetic characteristics of the Dalat Nuclear Research Reactor

Energy Technology Data Exchange (ETDEWEB)

An, Tran Khac; Dien, Nguyen Nhi; Hien, Pham Duy [Nuclear Research Inst., Da Lat (Viet Nam); and others

1994-10-01

Kinetic characteristics of the reconstructed nuclear reactor in Dalat is investigated. Experimental parameters measured consist of: temperature coefficient of reactivity for water moderator, xenon poisoning, contribution of delayed photoneutrons induced by Be({gamma}, n) reactions and positive reactivity insertion behavior. (author). 6 refs. 4 figs.

Kinetic characteristics of the Dalat Nuclear Research Reactor

International Nuclear Information System (INIS)

Tran Khac An; Nguyen Nhi Dien; Pham Duy Hien

1994-01-01

Kinetic characteristics of the reconstructed nuclear reactor in Dalat is investigated. Experimental parameters measured consist of: temperature coefficient of reactivity for water moderator, xenon poisoning, contribution of delayed photoneutrons induced by Be(γ, n) reactions and positive reactivity insertion behavior. (author). 6 refs. 4 figs

Reactor thermal behaviors under kinetics parameters variations in fast reactivity insertion

Energy Technology Data Exchange (ETDEWEB)

Abou-El-Maaty, Talal [Reactors Department, Atomic Energy Authority, Cairo 13759 (Egypt)], E-mail: talal22969@yahoo.com; Abdelhady, Amr [Reactors Department, Atomic Energy Authority, Cairo 13759 (Egypt)

2009-03-15

The influences of variations in some of the kinetics parameters affecting the reactivity insertion are considered in this study, it has been accomplished in order to acquire knowledge about the role that kinetic parameters play in prompt critical transients from the safety point of view. The kinetics parameters variations are limited to the effective delayed neutron fraction ({beta}{sub eff}) and the prompt neutron generation time ({lambda}). The reactor thermal behaviors under the variations in effective delayed neutron fraction and prompt neutron generation time included, the reactor power, maximum fuel temperature, maximum clad temperature, maximum coolant temperature and the mass flux variations at the hot channel. The analysis is done for a typical swimming pool, plate type research reactor with low enriched uranium. The scram system is disabled during the accidents simulations. Calculations were done using PARET code. As a result of simulations, it is concluded that, the reactor (ETRR2) thermal behavior is considerably more sensitive to the variation in the effective delayed neutron fraction than to the variation in prompt neutron generation time and the fast reactivity insertion in both cases causes a flow expansion and contraction at the hot channel exit. The amplitude of the oscillated flow is a qualitatively increases with the decrease in both {beta}{sub eff} and {lambda}.

Fractional neutron point kinetics equations for nuclear reactor dynamics

International Nuclear Information System (INIS)

Espinosa-Paredes, Gilberto; Polo-Labarrios, Marco-A.; Espinosa-Martinez, Erick-G.; Valle-Gallegos, Edmundo del

2011-01-01

The fractional point-neutron kinetics model for the dynamic behavior in a nuclear reactor is derived and analyzed in this paper. The fractional model retains the main dynamic characteristics of the neutron motion in which the relaxation time associated with a rapid variation in the neutron flux contains a fractional order, acting as exponent of the relaxation time, to obtain the best representation of a nuclear reactor dynamics. The physical interpretation of the fractional order is related with non-Fickian effects from the neutron diffusion equation point of view. The numerical approximation to the solution of the fractional neutron point kinetics model, which can be represented as a multi-term high-order linear fractional differential equation, is calculated by reducing the problem to a system of ordinary and fractional differential equations. The numerical stability of the fractional scheme is investigated in this work. Results for neutron dynamic behavior for both positive and negative reactivity and for different values of fractional order are shown and compared with the classic neutron point kinetic equations. Additionally, a related review with the neutron point kinetics equations is presented, which encompasses papers written in English about this research topic (as well as some books and technical reports) published since 1940 up to 2010.

Inverse kinetics technique for reactor shutdown measurement: an experimental assessment. [AGR

Energy Technology Data Exchange (ETDEWEB)

Lewis, T. A.; McDonald, D.

1975-09-15

It is proposed to use the Inverse Kinetics Technique to measure the subcritical reactivity as a function of time during the testing of the nitrogen injection systems on AGRs. A description is given of an experimental assessment of the technique by investigating known transients created by control rod movements on a small experimental reactor, (2m high, 1m radius). Spatial effects were observed close to the moving rods but otherwise derived reactivities were independent of detector position and agreed well with the existing calibrations. This prompted the suggestion that data from installed reactor instrumentation could be used to calibrate CAGR control rods.

Non-linear punctual kinetics applied to PWR reactors simulation

International Nuclear Information System (INIS)

Cysne, F.S.

1978-11-01

In order to study some kinds of nuclear reactor accidents, a simulation is made using the punctual kinetics model for the reactor core. The following integration methods are used: Hansen's method in which a linearization is made and CSMP using a variable interval fourth-order Runge Kutta method. The results were good and were compared with those obtained by the code Dinamica I which uses a finite difference integration method of backward kind. (Author) [pt

The analysis of one-dimensional reactor kinetics benchmark computations

International Nuclear Information System (INIS)

Sidell, J.

1975-11-01

During March 1973 the European American Committee on Reactor Physics proposed a series of simple one-dimensional reactor kinetics problems, with the intention of comparing the relative efficiencies of the numerical methods employed in various codes, which are currently in use in many national laboratories. This report reviews the contributions submitted to this benchmark exercise and attempts to assess the relative merits and drawbacks of the various theoretical and computer methods. (author)

Experimental methods of investigation of kinetics and dynamics of nuclear reactors

International Nuclear Information System (INIS)

Costa Oliveira, Jaime M.

1969-03-01

The author presents experimental methods used to study kinetic and dynamic properties of nuclear reactors. Kinetic methods aim at determining characteristic parameters of the behaviour in time of neutrons. Dynamic methods aim at establishing the relationships between the reactor behaviour and its internal and external causes (notably the measurement of transfer functions). The author proposes a classification with respect to the excitation type: periodic excitation (reactivity sinusoidal modulation, source sinusoidal modulation, periodic pulse excitation), non periodic excitation (reactivity monitoring, reactivity linear variation, reactivity variation according to any given law, removal of starting source), random excitation (random reactivity or source excitation), natural fluctuations (alpha-Rossi method, methods of reduced variance, probabilistic methods, correlation methods, spectral analysis method). He also addresses space and energy effects. Applications are reported for low power and power reactors

A methodology for modeling photocatalytic reactors for indoor pollution control using previously estimated kinetic parameters

Energy Technology Data Exchange (ETDEWEB)

Passalia, Claudio; Alfano, Orlando M. [INTEC - Instituto de Desarrollo Tecnologico para la Industria Quimica, CONICET - UNL, Gueemes 3450, 3000 Santa Fe (Argentina); FICH - Departamento de Medio Ambiente, Facultad de Ingenieria y Ciencias Hidricas, Universidad Nacional del Litoral, Ciudad Universitaria, 3000 Santa Fe (Argentina); Brandi, Rodolfo J., E-mail: rbrandi@santafe-conicet.gov.ar [INTEC - Instituto de Desarrollo Tecnologico para la Industria Quimica, CONICET - UNL, Gueemes 3450, 3000 Santa Fe (Argentina); FICH - Departamento de Medio Ambiente, Facultad de Ingenieria y Ciencias Hidricas, Universidad Nacional del Litoral, Ciudad Universitaria, 3000 Santa Fe (Argentina)

2012-04-15

Highlights: Black-Right-Pointing-Pointer Indoor pollution control via photocatalytic reactors. Black-Right-Pointing-Pointer Scaling-up methodology based on previously determined mechanistic kinetics. Black-Right-Pointing-Pointer Radiation interchange model between catalytic walls using configuration factors. Black-Right-Pointing-Pointer Modeling and experimental validation of a complex geometry photocatalytic reactor. - Abstract: A methodology for modeling photocatalytic reactors for their application in indoor air pollution control is carried out. The methodology implies, firstly, the determination of intrinsic reaction kinetics for the removal of formaldehyde. This is achieved by means of a simple geometry, continuous reactor operating under kinetic control regime and steady state. The kinetic parameters were estimated from experimental data by means of a nonlinear optimization algorithm. The second step was the application of the obtained kinetic parameters to a very different photoreactor configuration. In this case, the reactor is a corrugated wall type using nanosize TiO{sub 2} as catalyst irradiated by UV lamps that provided a spatially uniform radiation field. The radiative transfer within the reactor was modeled through a superficial emission model for the lamps, the ray tracing method and the computation of view factors. The velocity and concentration fields were evaluated by means of a commercial CFD tool (Fluent 12) where the radiation model was introduced externally. The results of the model were compared experimentally in a corrugated wall, bench scale reactor constructed in the laboratory. The overall pollutant conversion showed good agreement between model predictions and experiments, with a root mean square error less than 4%.

Kinetics of anaerobic digestion of labaneh whey in a batch reactor

African Journals Online (AJOL)

SAM

2014-04-16

Apr 16, 2014 ... kinetic constants were determined for labaneh whey and for diluted whey .... reactor has a pH and temperature control system. ... Variable power electric heater was used to heat the reactor. ..... by gas chromatography, Annual book of ASTM Standard, Vol. ... Thesis, The University of Jordan, Amman, Jordan.

Two-detector cross-correlation noise technique and its application in measuring reactor kinetic parameters

International Nuclear Information System (INIS)

Lu Guiping; Peng Feng; Yi Jieyi

1988-01-01

The two-detector cross-correlation noise technique is a new method of measuring reactor kinetic parameters developed in the sixties. It has the advantages of non-perturbation in core, high signal to noise ratio, low space dependent effect, and simple and reliable in measurement. A special set of cross-correlation analyzer has been prepared for measuring kinetic parameters of several reactor assemblies, such as the High Flux Engineering Test Reactor, its zero power mock up facility and a low enriched uranium light water lattice zero power facility

Kinetic characterization for hemicellulose hydrolysis of corn stover in a dilute acid cycle spray flow-through reactor at moderate conditions

International Nuclear Information System (INIS)

Jin, Qiang; Zhang, Hongman; Yan, Lishi; Qu, Liang; Huang, He

2011-01-01

The kinetic characterization of hemicellulose hydrolysis of corn stover was investigated using a new reactor of dilute acid cycle spray flow-through (DCF) pretreatment. The primary purpose was to obtain kinetic data for hemicellulose hydrolysis with sulfuric acid concentrations (10-30 kg m -3 ) at relatively low temperatures (90-100 o C). A simplified kinetic model was used to describe its performance at moderate conditions. The results indicate that the rates of xylose formation and degradation are sensitive to flow rate, temperature and acid concentration. Moreover, the kinetic data of hemicellulose hydrolysis fit a first-order reaction model and the experimental data with actual acid concentration after accounting for the neutralization effect of the substrates at different temperatures. Over 90% of the xylose monomer yield and below 5.5% of degradation product (furfural) yield were observed in this reactor. Kinetic constants for hemicellulose hydrolysis models were analyzed by an Arrhenius-type equation, and the activation energy of xylose formation were 111.6 kJ mol -1 , and 95.7 kJ mol -1 for xylose degradation, respectively. -- Highlights: → Investigating a novel pretreatment reactor of dilute acid cycle spray flow-through. → Xylose yield is sensitive to flow rate, temperature and acid concentration. → Obtaining relatively higher xylose monomer yield and lower fermentation inhibitor. → Lumping hemicellulose and xylan oligmers together in the model is a valid way. → The kinetic model as a guide for reactor design, and operation strategy optimization.

Modified kinetic-hydraulic UASB reactor model for treatment of wastewater containing biodegradable organic substrates.

Science.gov (United States)

El-Seddik, Mostafa M; Galal, Mona M; Radwan, A G; Abdel-Halim, Hisham S

2016-01-01

This paper addresses a modified kinetic-hydraulic model for up-flow anaerobic sludge blanket (UASB) reactor aimed to treat wastewater of biodegradable organic substrates as acetic acid based on Van der Meer model incorporated with biological granules inclusion. This dynamic model illustrates the biomass kinetic reaction rate for both direct and indirect growth of microorganisms coupled with the amount of biogas produced by methanogenic bacteria in bed and blanket zones of reactor. Moreover, the pH value required for substrate degradation at the peak specific growth rate of bacteria is discussed for Andrews' kinetics. The sensitivity analyses of biomass concentration with respect to fraction of volume of reactor occupied by granules and up-flow velocity are also demonstrated. Furthermore, the modified mass balance equations of reactor are applied during steady state using Newton Raphson technique to obtain a suitable degree of freedom for the modified model matching with the measured results of UASB Sanhour wastewater treatment plant in Fayoum, Egypt.

Measurements for kinetic parameters estimation in the RA-0 research reactor

International Nuclear Information System (INIS)

Gomez, A; Bellino, P A

2012-01-01

In the present work, measurements based on the neutron noise technique and the inverse kinetic method were performed to estimate the different kinetic parameters of the reactor in its critical state. By means of the neutron noise technique, we obtained the current calibration factor of the ionization chamber M6 belonging to the power range channels of the reactor instrumentation. The maximum current allowed compatible with the maximum power authorized by the operation license was also obtained. Using the neutron noise technique, the reduced mean reproduction time (Λ*) was estimated. This parameter plays a fundamental role in the deterministic analysis of criticality accidents. Comparison with previous values justified performing new measurements to study systematic trends in the value of Λ*. Using the inverse kinetics method, the reactivity worth of the control rods was estimated, confirming the existence of spatial effects and trends previously observed (author)

Numerical solution of the point reactor kinetics equations with fuel burn-up and temperature feedback

International Nuclear Information System (INIS)

Tashakor, S.; Jahanfarnia, G.; Hashemi-Tilehnoee, M.

2010-01-01

Point reactor kinetics equations are solved numerically using one group of delayed neutrons and with fuel burn-up and temperature feedback included. To calculate the fraction of one-group delayed neutrons, a group of differential equations are solved by an implicit time method. Using point reactor kinetics equations, changes in mean neutrons density, temperature, and reactivity are calculated in different times during the reactor operation. The variation of reactivity, temperature, and maximum power with time are compared with the predictions by other methods.

Kinetics, dynamics and neutron noise in Molten Salt Reactors

International Nuclear Information System (INIS)

Pazsit, Imre

2013-01-01

Reactor kinetic and dynamic properties of Molten Salt Reactors (MSR) are investigated in a simple model, which allows closed compact analytical solutions to be obtained. The goal is to gain insight, rather than to produce high-quality quantitative data. Through an interpretation of the different terms in the basic equations, and by means of analytical solutions, various approximations are introduced and their validity discussed. The dynamical behaviour of MSRs and their response to small stationary perturbations is described and discussed in comparison with traditional systems. (author)

Application of a two-region kinetic model for reflected reactors to experimental data

International Nuclear Information System (INIS)

Busch, R.D.; Spriggs, G.D.; Williams, J.G.

1996-01-01

Reflected reactors constitute one of the most important classes of nuclear reactors. Yet, during the past 50 yr, a plethora of experimental data involving reflected systems has been reported in the literature that cannot be satisfactorily explained using the open-quotes standardclose quotes (i.e., one-region) point-kinetic model. In particular, many have observed that the prompt-decay a curves obtained from Rossi-α and pulsed-neutron experiments can exhibit multiple decay modes in the vicinity near delayed critical in some types of reflected systems. When analyzed using theories based on the standard point-kinetic model, these data yielded system lifetimes that do not always agree well with the lifetimes predicted by numerical solutions of the multigroup, multidimensional diffusion or transport equations. In several cases, when the longest lived decay mode (i.e., the dominant root) was plotted as a function of reactivity, the a curve intercepted the reactivity axis at a reactivity significantly greater than 1$. Brunson dubbed this seemingly inexplicable behavior as the open-quotes dollar discrepancy.close quotes Furthermore, it has also been observed that the kinetic behavior of some reflected, fast-burst assemblies exhibits a very pronounced nonlinear relationship between reactivity and the initial inverse period for reactivity insertions > 1 $

Kinetics of concentration decay of specific organic matter in UASB reactors operating with and without return of aerobic sludge.

Science.gov (United States)

Pontes, P P; Chernicharo, C A L; Von Sperling, M

2014-08-01

This study aimed at assessing the influence of the return of excess aerobic sludge from a trickling filter (TF) upon the anaerobic digestion process in an upflow anaerobic sludge blanket (UASB) reactor, by evaluating its effect on the kinetics of the decay of specific organic matter (carbohydrates, proteins and lipids), as well as on the concentrations of volatile fatty acids in the UASB reactor. A pilot-scale UASB/TF system was used to perform the experiments, operating with (phase 2) and without (phase 1) excess sludge return from the TF to the UASB reactor. Sampling was carried out at different heights of the UASB reactor (0, 25, 125 and 225-cm height), and profile concentrations were determined for the following parameters: carbohydrates, proteins, lipids and volatile fatty acids. First-order kinetics showed the best fit to the decay of concentrations of carbohydrates, proteins, lipids and chemical oxygen demand (COD) in the UASB reactor. The parameters showing the best fit to the first-order kinetics were proteins and COD, during the sludge return phase. The occurrence of higher apparent reaction constants was further observed during the sludge return phase. For an influent COD concentration of 600 mg L-1 and hydraulic retention times of 2.1, 2.6 and 3.0 h in phase 1, the effluent COD concentrations were 125.3, 88.4 and 62.4 mg L-1, respectively, whereas in phase 2, the effluent COD concentrations were 75.5, 47.6 and 30.1 mg L-1, respectively.

AIREK-PUL, Periodic Kinetics Problems of Pulsed Reactors

International Nuclear Information System (INIS)

Inzaghi, A.; Misenta, R.

1984-01-01

1 - Nature of physical problem solved: Solves periodic problems about the kinetics of pulsed reactors or problems where the reactivity has rapid variations. The program uses two constant steps for the integration of the system of differential equations, the first step during the first half-period and the second step during the second half-period. Available for either single or double precision. 2 - Method of solution: The differential equations are integrated using the fourth-order Runge-Kutta method as modified by E.R. Cohen (Geneva Conference, 1958). 3 - Restrictions on the complexity of the problem: The maximum number of differential equations that can be solved simultaneously is 50

Study on the numerical analysis of nuclear reactor kinetics equations

International Nuclear Information System (INIS)

Yang, J.C.

1980-01-01

A two-step alternating direction explict method is proposed for the solution of the space-and time-dependent diffusion theory reactor kinetics equations in two space dimensions as a special case of the general class of alternating direction implicit method and the truncation error of this method is estimated. To test the validity of this method it is applied to the Pressurized Water Reactor and CANDU-PHW reactor which have been operating and underconstructing in Korea. The time dependent neutron flux of the PWR reactor during control rod insertion and time dependent neutronic power of CANDU-PHW reactor in the case of postulated loss of coolant accident are obtained from the numerical calculation results. The results of the PWR reactor problem are shown the close agreement between implicit-difference method used in the TWIGL program and this method, and the results of the CANDU-PHW reactor are compared with the results of improved quasistic method and modal method. (Author)

Antibiotic Fermentation Broth Treatment by a pilot upflow anaerobic sludge bed reactor and kinetic modeling.

Science.gov (United States)

Coskun, T; Kabuk, H A; Varinca, K B; Debik, E; Durak, I; Kavurt, C

2012-10-01

In this study, an upflow anaerobic sludge blanket (UASB) mesophilic reactor was used to remove antibiotic fermentation broth wastewater. The hydraulic retention time was held constant at 13.3 days. The volumetric organic loading value increased from 0.33 to 7.43 kg(COD)m(-3)d(-1) using antibiotic fermentation broth wastewater gradually diluted with various ratios of domestic wastewater. A COD removal efficiency of 95.7% was obtained with a maximum yield of 3,700 L d(-1) methane gas production. The results of the study were interpreted using the modified Stover-Kincannon, first-order, substrate mass balance and Van der Meer and Heertjes kinetic models. The obtained kinetic coefficients showed that antibiotic fermentation broth wastewater can be successfully treated using a UASB reactor while taking COD removal and methane production into account. Copyright © 2012 Elsevier Ltd. All rights reserved.

One-dimensional reactor kinetics model for RETRAN

International Nuclear Information System (INIS)

Gose, G.C.; Peterson, C.E.; Ellis, N.L.; McClure, J.A.

1981-01-01

Previous versions of RETRAN have had only a point kinetics model to describe the reactor core behavior during thermal-hydraulic transients. The principal assumption in deriving the point kinetics model is that the neutron flux may be separated into a time-dependent amplitude funtion and a time-independent shape function. Certain types of transients cannot be correctly analyzed under this assumption, since proper definitions for core average quantities such as reactivity or lifetime include the inner product of the adjoint flux with the perturbed flux. A one-dimensional neutronics model has been included in a preliminary version of RETRAN-02. The ability to account for flux shape changes will permit an improved representation of the thermal and hydraulic feedback effects. This paper describes the neutronics model and discusses some of the analyses

Experimental and Kinetic Modeling Study of Ethyl Levulinate Oxidation in a Jet-Stirred Reactor

KAUST Repository

Wang, Jui-Yang

2017-06-01

A jet-stirred reactor was designed and constructed in the Clean Combustion Research Center (CCRC) at King Abdullah University of Science and Technology (KAUST); was validated with n-heptane, iso-octane oxidation and cyclohexene pyrolysis. Different configurations of the setup have been tested to achieve good agreement with results from the literature. Test results of the reactor indicated that installation of a pumping system at the downstream side in the experimental apparatus was necessary to avoid the reoccurrence of reactions in the sampling probe. Experiments in ethyl levulinate oxidation were conducted in the reactor under several equivalence ratios, from 600 to 1000 K, 1 bar and 2 s residence time. Oxygenated species detected included methyl vinyl ketone, levulinic acid and ethyl acrylate. Ethylene, methane, carbon monoxide, hydrogen, oxygen and carbon dioxide were further quantified with a gas chromatography, coupled with a flame ionization detector and a thermal conductivity detector. The ethyl levulinate chemical kinetic model was first developed by Dr. Stephen Dooley, Trinity College Dublin, and simulated under the same conditions, using the Perfect-Stirred Reactor code in Chemkin software. In comparing the simulation results with experimental data, some discrepancies were noted; predictions of ethylene production were not well matched. The kinetic model was improved by updating several classes of reactions: unimolecular decomposition, H-abstraction, C-C and C-O beta-scissions of fuel radicals. The updated model was then compared again with experimental results and good agreement was achieved, proving that the concerted eliminated reaction is crucial for the kinetic mechanism formulation of ethyl levulinate. In addition, primary reaction pathways and sensitivity analysis were performed to describe the role of molecular structure in combustion (800 and 1000 K for ethyl levulinate oxidation in the jet-stirred reactor).

[Kinetics of catalytic wet air oxidation of phenol in trickle bed reactor].

Science.gov (United States)

Li, Guang-ming; Zhao, Jian-fu; Wang, Hua; Zhao, Xiu-hua; Zhou, Yang-yuan

2004-05-01

By using a trickle bed reactor which was designed by the authors, the catalytic wet air oxidation reaction of phenol on CuO/gamma-Al2O3 catalyst was studied. The results showed that in mild operation conditions (at temperature of 180 degrees C, pressure of 3 MPa, liquid feed rate of 1.668 L x h(-1) and oxygen feed rate of 160 L x h(-1)), the removal of phenol can be over 90%. The curve of phenol conversion is similar to "S" like autocatalytic reaction, and is accordance with chain reaction of free radical. The kinetic model of pseudo homogenous reactor fits the catalytic wet air oxidation reaction of phenol. The effects of initial concentration of phenol, liquid feed rate and temperature for reaction also were investigated.

New method for the determination of precipitation kinetics using a laminar jet reactor

NARCIS (Netherlands)

Al Tarazi, M.Y.M.; Heesink, Albertus B.M.; Versteeg, Geert

2005-01-01

In this paper a new experimental method for determining the kinetics of fast precipitation reactions is introduced. Use is made of a laminar jet reactor, which is also frequently applied to determine the kinetics of homogeneous gas–liquid reactions. The liquid containing one or more of the

New method for the determination of precipitation kinetics using a laminar jet reactor

NARCIS (Netherlands)

Al-Tarazi, Mousa; Heesink, A. Bert M.; Versteeg, Geert F.

2005-01-01

In this paper a new experimental method for determining the kinetics of fast precipitation reactions is introduced. Use is made of a laminar jet reactor, which is also frequently applied to determine the kinetics of homogeneous gas-liquid reactions. The liquid containing one or more of the

Process and kinetics of the fundamental radiation-electrochemical reactions in the primary coolant loop of nuclear reactors

International Nuclear Information System (INIS)

Kozomara-Maic, S.

1987-06-01

In spite of the rather broad title of this report, its major part is devoted to the corrosion problems at the RA reactor, i.e. causes and consequences of the reactor shutdown in 1979 and 1982. Some problems of reactor chemistry are pointed out because they are significant for future reactor operation. The final conclusion of this report is that corrosion processes in the primary coolant circuit of the nuclear reactor are specific and that radiation effects cannot be excluded when processes and reaction kinetics are investigated. Knowledge about the kinetics of all the chemical reactions occurring in the primary coolant loop are of crucial significance for safe and economical reactor operation [sr

Ethanol steam reforming kinetics of a Pd-Ag membrane reactor

Energy Technology Data Exchange (ETDEWEB)

Tosti, Silvano; Borelli, Rodolfo; Borgognoni, Fabio [ENEA, Dipartimento FPN, C.R. ENEA Frascati, Via E. Fermi 45, Frascati (RM) I-00044 (Italy); Basile, Angelo [Institute on Membrane Technology, ITM-CNR, c/o Univ. of Calabria, via P. Bucci, Cubo 17/C, 87030 Rende (CS) (Italy); Castelli, Stefano [ENEA, Dipartimento ACS, C.R. ENEA Casaccia, Via Anguillarese 301, Roma I-00123 (Italy); Fabbricino, Massimiliano; Licusati, Celeste [Dept. of Hydraulic and Environmental Engineering, Univ. of Naples Federico II, Via Claudio 21, Naples 80125 (Italy); Gallucci, Fausto [Fundamentals of Chemical Reaction Engineering Group, Faculty of Science and Technology, University of Twente, Enschede (Netherlands)

2009-06-15

The ethanol steam reforming reaction carried out in a Pd-based tubular membrane reactor has been modelled via a finite element code. The model considers the membrane tube divided into finite volume elements where the mass balances for both lumen and shell sides are carried out accordingly to the reaction and permeation kinetics. Especially, a simplified ''power law'' has been applied for the reaction kinetics: the comparison with experimental data obtained by using three different kinds of catalyst (Ru, Pt and Ni based) permitted defining the coefficients of the kinetics expression as well as to validate the model. Based on the Damkohler-Peclet analysis, the optimization of the membrane reformer has been also approached. (author)

Variational methods in the kinetic modeling of nuclear reactors: Recent advances

International Nuclear Information System (INIS)

Dulla, S.; Picca, P.; Ravetto, P.

2009-01-01

The variational approach can be very useful in the study of approximate methods, giving a sound mathematical background to numerical algorithms and computational techniques. The variational approach has been applied to nuclear reactor kinetic equations, to obtain a formulation of standard methods such as point kinetics and quasi-statics. more recently, the multipoint method has also been proposed for the efficient simulation of space-energy transients in nuclear reactors and in source-driven subcritical systems. The method is now founded on a variational basis that allows a consistent definition of integral parameters. The mathematical structure of multipoint and modal methods is also investigated, evidencing merits and shortcomings of both techniques. Some numerical results for simple systems are presented and the errors with respect to reference calculations are reported and discussed. (authors)

Measurements of kinetic parameters by noise techniques on the MINERVE reactor

International Nuclear Information System (INIS)

Carre, J.C.; Da Costa Oliveira, J.

1975-01-01

Noise measurements were determined on ERMINE a fast thermal coupled reactor built in MINERVE. A reactor without feedback, and a reactor with an automatic control rod were both considered. The first case concerned the measurements of auto and cross power spectral density obtained with one or two neutron detectors, and the determination of: neutron lifetime; efficiency for one ion chamber; power level of the reactor; maximal speed and acceleration of the control rod for the design of an automatic reactor control actuator. The second case was concerned with measurements of the auto power spectral density in reactivity for the control rod, and the estimation of: the transfer function of the automatic pilot; the neutron lifetime; and the standard error affecting the results obtained by the oscillation method. The results proved that the pile noise theory with a point kinetic model is sufficient for application on zero power reactors. (U.K.)

Preliminary Development of the MARS/FREK Spatial Kinetics Coupled System Code for Square Fueled Fast Reactor Applications

International Nuclear Information System (INIS)

Bae, Moo Hoon; Joo, Han Gyu

2009-01-01

Incorporation of a three-dimensional (3-D) reactor kinetics model into a system thermal-hydraulic (T/H) code enhances the capability to perform realistic analyses of the core neutronic behavior and the plant system dynamics which are coupled each other. For this advantage, several coupled system T/H and spatial kinetics codes, such as RELAP/PARCS, RELAP5/ PANBOX, and MARS/MASTER have been developed. These codes, however, so far limited to LWR applications. The objective of this work is to develop such a coupled code for fast reactor applications. Particularly, applications to lead-bismuth eutectic (LBE) cooled fast reactor are of interest which employ open square lattices. A fast reactor kinetics code applicable to square fueled cores called FREK is coupled the LBE version of the MARS code. The MARS/MASTER coupled code is used as the reference for the integration. The coupled code MARS/FREK is examined for a conceptual reactor called P-DEMO which is being developed by NUTRECK. In order to check the validity of the coupled code, however, the OECD MSLB benchmark exercise III calculation is solved first

Review of Kaganove's solution for the reactor point kinetics equations

International Nuclear Information System (INIS)

Couto, R.T.; Santo, A.C.F. de.

1993-09-01

A review of Kaganove's method for the reactor point kinetics equations solution is performed. This was method chosen to calculate the power in ATR, a computer program for the analysis of reactivity transients. The reasons for this choice and the adaptation of the method to the purposes of ATR are presented. (author)

Coalescence kinetics of dispersed crude oil in a laboratory reactor

International Nuclear Information System (INIS)

Sterling, M.C. Jr.; Ojo, T.; Autenrieth, R.L.; Bonner, J.S.; Page, C.A.; Ernst, A.N.S.

2002-01-01

A study was conducted to examine the effects of salinity and mixing energy on the resurfacing and coalescence rates of chemically dispersed crude oil droplets. This kinetic study involved the use of mean shear rates to characterize the mixing energy in a laboratory reactor. Coagulation kinetics of dispersed crude oil were determined within a range of mean shear rates of 5, 10, 15, and 20 per second, and with salinity values of 10 and 30 per cent. Observed droplet distributions were fit to a transport-reaction model to estimate collision efficiency values and their dependence on salinity and mixing energy. Dispersant efficiencies were compared with those derived from other laboratory testing methods. Experimentally determined dispersant efficiencies were found to be 10 to 50 per cent lower than predicted using a non-interacting droplet model, but dispersant efficiencies were higher than those predicted using other testing methods. 24 refs., 1 tab., 3 figs

A highly accurate benchmark for reactor point kinetics with feedback

International Nuclear Information System (INIS)

Ganapol, B. D.; Picca, P.

2010-10-01

This work apply the concept of convergence acceleration, also known as extrapolation, to find the solution to the reactor kinetics equations describing nuclear reactor transients. The method features simplicity in that an approximate finite difference formulation is constructed and converged to high accuracy from knowledge of how the error term behaves. Through Rom berg extrapolation, we demonstrate its high accuracy for a variety of imposed reactivity insertions found in the literature as well as nonlinear temperature and fission product feedback. A unique feature of the proposed method, called RKE/R(om berg) algorithm, is interval bisection to ensure high accuracy. (Author)

FORE-2, Thermohydraulics and Space-Independent Reactor Kinetics for Transients

International Nuclear Information System (INIS)

Fox, J.N.; Lawler, B.E.; Butz, H.R.; Heames, T.J.

1984-01-01

1 - Description of problem or function: FORE2 is a coupled thermal hydraulics-point kinetics digital computer code designed to calculate significant reactor parameters under steady-state conditions, or as functions of time during transients. The transients may result from a programmed reactivity insertion or a power change. Variable inlet coolant flow rate and temperature are considered. The code calculates the reactor power, the individual reactivity feedbacks, and the temperature of coolant, cladding, fuel, structure, and additional material for up to seven axial positions in three channel types which represent radial zones of the reactor. The heat of fusion, accompanying fuel melting, the liquid metal voiding reactivity, and the spatial and the time variation of the fuel cladding gap coefficient due to changes in gap size are considered. 2 - Method of solution: FORE2 input consists of property data, geometry, power and flow distribution factors, external time varying functions, experimental coefficients, and termination data. The differential equations for fluid flow, heat transfer, and point neutronics are solved by explicit finite-difference procedures. 3 - Restrictions on the complexity of the problem: Reactor excursions which can be calculated are restricted to those transients in which the reactor is not substantially destroyed. As a general rule, changes in reactor geometry and composition during an excursion are limited to those cases in which the reactivity effects of the changes may be considered as small perturbations of the initial system. Thus, accidents involving large-scale disassembly and bulk meltdown of a core are not covered by FORE2. FORE2 is valid only while the core retains its initial geometry

RELAP5 kinetics model development for the Advanced Test Reactor

International Nuclear Information System (INIS)

Judd, J.L.; Terry, W.K.

1990-01-01

A point-kinetics model of the Advanced Test Reactor has been developed for the RELAP5 code. Reactivity feedback parameters were calculated by a three-dimensional analysis with the PDQ neutron diffusion code. Analyses of several hypothetical reactivity insertion events by the new model and two earlier models are discussed. 3 refs., 10 figs., 6 tabs

The influence of pH adjustment on kinetics parameters in tapioca wastewater treatment using aerobic sequencing batch reactor system

Science.gov (United States)

Mulyani, Happy; Budianto, Gregorius Prima Indra; Margono, Kaavessina, Mujtahid

2018-02-01

The present investigation deals with the aerobic sequencing batch reactor system of tapioca wastewater treatment with varying pH influent conditions. This project was carried out to evaluate the effect of pH on kinetics parameters of system. It was done by operating aerobic sequencing batch reactor system during 8 hours in many tapioca wastewater conditions (pH 4.91, pH 7, pH 8). The Chemical Oxygen Demand (COD) and Mixed Liquor Volatile Suspended Solids (MLVSS) of the aerobic sequencing batch reactor system effluent at steady state condition were determined at interval time of two hours to generate data for substrate inhibition kinetics parameters. Values of the kinetics constants were determined using Monod and Andrews models. There was no inhibition constant (Ki) detected in all process variation of aerobic sequencing batch reactor system for tapioca wastewater treatment in this study. Furthermore, pH 8 was selected as the preferred aerobic sequencing batch reactor system condition in those ranging pH investigated due to its achievement of values of kinetics parameters such µmax = 0.010457/hour and Ks = 255.0664 mg/L COD.

An efficient technique for the point reactor kinetics equations with Newtonian temperature feedback effects

International Nuclear Information System (INIS)

Nahla, Abdallah A.

2011-01-01

Highlights: → An efficient technique for the nonlinear reactor kinetics equations is presented. → This method is based on Backward Euler or Crank Nicholson and fundamental matrix. → Stability of efficient technique is defined and discussed. → This method is applied to point kinetics equations of six-groups of delayed neutrons. → Step, ramp, sinusoidal and temperature feedback reactivities are discussed. - Abstract: The point reactor kinetics equations of multi-group of delayed neutrons in the presence Newtonian temperature feedback effects are a system of stiff nonlinear ordinary differential equations which have not any exact analytical solution. The efficient technique for this nonlinear system is based on changing this nonlinear system to a linear system by the predicted value of reactivity and solving this linear system using the fundamental matrix of the homogenous linear differential equations. The nonlinear point reactor kinetics equations are rewritten in the matrix form. The solution of this matrix form is introduced. This solution contains the exponential function of a variable coefficient matrix. This coefficient matrix contains the unknown variable, reactivity. The predicted values of reactivity in the explicit form are determined replacing the exponential function of the coefficient matrix by two kinds, Backward Euler and Crank Nicholson, of the rational approximations. The nonlinear point kinetics equations changed to a linear system of the homogenous differential equations. The fundamental matrix of this linear system is calculated using the eigenvalues and the corresponding eigenvectors of the coefficient matrix. Stability of the efficient technique is defined and discussed. The efficient technique is applied to the point kinetics equations of six-groups of delayed neutrons with step, ramp, sinusoidal and the temperature feedback reactivities. The results of these efficient techniques are compared with the traditional methods.

Analysis of fluid fuel flow to the neutron kinetics on molten salt reactor FUJI-12

International Nuclear Information System (INIS)

Aji, Indarta Kuncoro; Waris, Abdul; Permana, Sidik

2015-01-01

Molten Salt Reactor is a reactor are operating with molten salt fuel flowing. This condition interpret that the neutron kinetics of this reactor is affected by the flow rate of the fuel. This research analyze effect by the alteration velocity of the fuel by MSR type Fuji-12, with fuel composition LiF-BeF 2 -ThF 4 - 233 UF 4 respectively 71.78%-16%-11.86%-0.36%. Calculation process in this study is performed numerically by SOR and finite difference method use C programming language. Data of reactivity, neutron flux, and the macroscopic fission cross section for calculation process obtain from SRAC-CITATION (Standard thermal Reactor Analysis Code) and JENDL-4.0 data library. SRAC system designed and developed by JAEA (Japan Atomic Energy Agency). This study aims to observe the effect of the velocity of fuel salt to the power generated from neutron precursors at fourth year of reactor operate (last critical condition) with number of multiplication effective; 1.0155

Kinetic studies on a repetitively pulsed fast reactor

International Nuclear Information System (INIS)

Das, S.

1982-01-01

Neutronic analysis of an earlier proposed periodically pulsed fast reactor at Kalpakkam (KPFR) has been carried out numerically under equilibrium and transient conditions using the one-point model of reactor kinetics and the experimentally measured total worth of reactivity modulator, the parabolic coefficient of reactivity of the movable reflector and the mean prompt neutron lifetime. Results of steady-state calculations - treated on the basis of delayed neutron precursor and energy balances during a period of operation - have been compared with the analytical formulae of Larrimore for a parabolic reactivity input. Empirical relations for half-width of the fast neutron pulse, the peak pulse power and the power at first crossing of prompt criticality have been obtained and shown to be accurate enough for predicting steady-state power pulse characteristics of a periodically pulsed fast reactor. The concept of a subprompt-critical reactor has been used to calculate the fictitious delayed neutron fraction, β of the KPFR through a numerical experiment. Relative pulse height stability and pulse shape sensitivity to changes of maximum reactivity is discussed. With the aid of new safety concepts, the Power Amplification Factor (PAF) and the Pulse Growth Factor (Rsub(p)), the dynamics KPFR under accidental conditions has been studied for step and ramp reactivity perturbations. All the analysis has been done without taking account of reactivity feedback. (orig.)

A Derivation of Source-based Kinetics Equation with Time Dependent Fission Kernel for Reactor Transient Analyses

International Nuclear Information System (INIS)

Kim, Song Hyun; Woo, Myeong Hyun; Shin, Chang Ho; Pyeon, Cheol Ho

2015-01-01

In this study, a new balance equation to overcome the problems generated by the previous methods is proposed using source-based balance equation. And then, a simple problem is analyzed with the proposed method. In this study, a source-based balance equation with the time dependent fission kernel was derived to simplify the kinetics equation. To analyze the partial variations of reactor characteristics, two representative methods were introduced in previous studies; (1) quasi-statics method and (2) multipoint technique. The main idea of quasistatics method is to use a low-order approximation for large integration times. To realize the quasi-statics method, first, time dependent flux is separated into the shape and amplitude functions, and shape function is calculated. It is noted that the method has a good accuracy; however, it can be expensive as a calculation cost aspect because the shape function should be fully recalculated to obtain accurate results. To improve the calculation efficiency, multipoint method was proposed. The multipoint method is based on the classic kinetics equation with using Green's function to analyze the flight probability from region r' to r. Those previous methods have been used to analyze the reactor kinetics analysis; however, the previous methods can have some limitations. First, three group variables (r g , E g , t g ) should be considered to solve the time dependent balance equation. This leads a big limitation to apply large system problem with good accuracy. Second, the energy group neutrons should be used to analyze reactor kinetics problems. In time dependent problem, neutron energy distribution can be changed at different time. It can affect the change of the group cross section; therefore, it can lead the accuracy problem. Third, the neutrons in a space-time region continually affect the other space-time regions; however, it is not properly considered in the previous method. Using birth history of the neutron sources

Application of the fractional neutron point kinetic equation: Start-up of a nuclear reactor

International Nuclear Information System (INIS)

Polo-Labarrios, M.-A.; Espinosa-Paredes, G.

2012-01-01

Highlights: ► Neutron density behavior at reactor start up with fractional neutron point kinetics. ► There is a relaxation time associated with a rapid variation in the neutron flux. ► Physical interpretation of the fractional order is related with non-Fickian effects. ► Effect of the anomalous diffusion coefficient and the relaxation time is analyzed. ► Neutron density is related with speed and duration of the control rods lifting. - Abstract: In this paper we present the behavior of the variation of neutron density when the nuclear reactor power is increased using the fractional neutron point kinetic (FNPK) equation with a single-group of delayed neutron precursor. It is considered that there is a relaxation time associated with a rapid variation in the neutron flux and its physical interpretation of the fractional order is related with non-Fickian effects from the neutron diffusion equation point of view. We analyzed the case of increase the nuclear reactor power when reactor is cold start-up which is a process of inserting reactivity by lifting control rods discontinuously. The results show that for short time scales of the start-up the neutronic density behavior with FNPK shows sub-diffusive effects whose absorption are government by control rods velocity. For large times scale, the results shows that the classical equation of the neutron point kinetics over predicted the neutron density regarding to FNPK.

Proceedings of 2. Yugoslav symposium on reactor physics, Part 1, Herceg Novi (Yugoslavia), 27-29 Sep 1966

International Nuclear Information System (INIS)

1966-01-01

This Volume 1 of the Proceedings of 2. Yugoslav symposium on reactor physics includes nine papers dealing with the following topics: reactor kinetics, reactor noise, neutron detection, methods for calculating neutron flux spatial and time dependence in the reactor cores of both heavy and light water moderated experimental reactors, calculation of reactor lattice parameters, reactor instrumentation, reactor monitoring systems; measuring methods of reactor parameters; reactor experimental facilities

AUS diffusion module POW checkout - 1- and 2-dimensional kinetics calculations

International Nuclear Information System (INIS)

Pollard, J.P.

1977-01-01

POW is the diffusion module 'workhorse' of the AUS reactor neutronics modular code system; its steady state calculations have been checked out against other diffusion codes (particularly CRAM and GOG). Checkout of kinetic aspects, however, is difficult as kinetic codes are not freely available. In this report POW has been checked against three benchmark calculations as well as a calculation on the 100 KW Argonaut reactor Moata. (author)

A new integral method for solving the point reactor neutron kinetics equations

International Nuclear Information System (INIS)

Li Haofeng; Chen Wenzhen; Luo Lei; Zhu Qian

2009-01-01

A numerical integral method that efficiently provides the solution of the point kinetics equations by using the better basis function (BBF) for the approximation of the neutron density in one time step integrations is described and investigated. The approach is based on an exact analytic integration of the neutron density equation, where the stiffness of the equations is overcome by the fully implicit formulation. The procedure is tested by using a variety of reactivity functions, including step reactivity insertion, ramp input and oscillatory reactivity changes. The solution of the better basis function method is compared to other analytical and numerical solutions of the point reactor kinetics equations. The results show that selecting a better basis function can improve the efficiency and accuracy of this integral method. The better basis function method can be used in real time forecasting for power reactors in order to prevent reactivity accidents.

The shock tube as wave reactor for kinetic studies and material systems

Energy Technology Data Exchange (ETDEWEB)

Bhaskaran, K.A. [Indian Institute of Technology, Chennai (India). Department of Mechanical Engineering; Roth, P. [Gerhard Mercator Universitat, Duisberg (Germany). Institut fur Verbrennung und Gasdynamik

2002-07-01

Several important reviews of shock tube kinetics have appeared earlier, prominent among them being 'Shock Tube Technique in Chemical Kinetics' by Belford and Strehlow (Ann Rev Phys Chem 20 (1969) 247), 'Chemical Reaction of Shock Waves' by Wagner (Proceedings of the Eighth International Shock Tube Symposium (1971) 4/1), 'Shock Tube and Shock Wave Research' by Bauer and Lewis (Proceedings of the 11th International Symposium on Shock Tubes and Waves (1977) 269), 'Shock Waves in Chemistry' edited by Assa Lifshitz (Shock Waves in Chemistry, 1981) and 'Shock Tube Techniques in Chemical Kinetics' by Wing Tsang and Assa Lifshitz (Annu Rev Phys Chem 41 (1990) 559). A critical analysis of the different shock tube techniques, their limitations and suggestions to improve the accuracy of the data produced are contained in these reviews. The purpose of this article is to present the current status of kinetic research with emphasis on the diagnostic techniques. Selected studies on homogeneous and dispersed systems are presented to bring out the versatility of the shock tube technique. The use of the shock tube as high temperature wave reactor for gas phase material synthesis is also highlighted. (author)

Experimental estimations of the kinetics parameters of the IBR-2M reactor by stochastic noises

International Nuclear Information System (INIS)

Pepelyshev, Yu.N.; Tajybov, L.A.; Garibov, A.A.; Mekhtieva, R.N.

2012-01-01

Experimental investigations of stochastic fluctuations of pulse energy of the IBR-2M reactor have been carried out which allowed us to obtain some of the parameters of the reactor kinetics. At different levels of average power a sequence of values of pulse energy was recorded with the calculation of the distribution parameters. An ionization chamber with boron installed near the active zone was used as a neutron detector. The research results allowed us to estimate the average lifetime of prompt neutrons τ = (6.53±0.2)·10 -8 s, absolute power of the reactor and intensity of the source of spontaneous neutrons S sp ≤(6.72±0.12)·10 6 s -1 . It was shown that the experimental results are close to the calculated ones

Multigroup perturbation model for kinetic analysis of nuclear reactors

International Nuclear Information System (INIS)

Souza, G.M.

1989-01-01

The scope of this work is the development of a multigroup perturbation theory for the purpose of Kinetic and dynamic analysis of nuclear reactors. The equations that describe the reactor behavior were presented in all generality and written in the shorthand notation of matrices and vectors. In the derivation of those equations indetermined operators and discretizing factors were introduced and then determined by comparision with conventional equations. Fick's Law was developed in higher orders for neutron and importance current density. The solution of the direct and adjoint fields were represented by combination of the eigenfunctions of the B and B* operators and the eigenvalue modulus equality was established mathematically. In the derivation of the reactivity expression the B operator perturbation was split in two non coupled to the flux form and level. The prompt neutrons effective mean life was derived from reactor equations and importance conservation. The establishment of the Nordheim's equation, although modified, was based on Gandini. Finally, a mathematical interpretation of the flux-trap region was avented. (author)

Kinetic study on the effect of temperature on biogas production using a lab scale batch reactor.

Science.gov (United States)

Deepanraj, B; Sivasubramanian, V; Jayaraj, S

2015-11-01

In the present study, biogas production from food waste through anaerobic digestion was carried out in a 2l laboratory-scale batch reactor operating at different temperatures with a hydraulic retention time of 30 days. The reactors were operated with a solid concentration of 7.5% of total solids and pH 7. The food wastes used in this experiment were subjected to characterization studies before and after digestion. Modified Gompertz model and Logistic model were used for kinetic study of biogas production. The kinetic parameters, biogas yield potential of the substrate (B), the maximum biogas production rate (Rb) and the duration of lag phase (λ), coefficient of determination (R(2)) and root mean square error (RMSE) were estimated in each case. The effect of temperature on biogas production was evaluated experimentally and compared with the results of kinetic study. The results demonstrated that the reactor with operating temperature of 50°C achieved maximum cumulative biogas production of 7556ml with better biodegradation efficiency. Copyright © 2015 Elsevier Inc. All rights reserved.

Application of the exact distribution pjk in the determination of kinetic parameters in a reactor

International Nuclear Information System (INIS)

Alcala Ruiz, F.

1982-01-01

In this report one distribution of neutron counts obtained by a detector placed in a reactor is studied in order to be used in the determination of reactor kinetic parameters such as β/Λ and reactivities. The parameters accuracy from this new method is compared with the Feynman and Mogilner method, based too in Reactor Neutron Noise Analysis. These three methods have been applied to JEN-2 reactor and the better accuracy and faster collection of experimental data give some interest to the new method which only requires a good footing code. (Author) 68 refs

Numerical nodal simulation of the axial power distribution within nuclear reactors using a kinetics diffusion model. I

International Nuclear Information System (INIS)

Barros, R.C. de.

1992-05-01

Presented here is a new numerical nodal method for the simulation of the axial power distribution within nuclear reactors using the one-dimensional one speed kinetics diffusion model with one group of delayed neutron precursors. Our method is based on a spectral analysis of the nodal kinetics equations. These equations are obtained by integrating the original kinetics equations separately over a time step and over a spatial node, and then considering flat approximations for the forward difference terms. These flat approximations are the only approximations that are considered in the method. As a result, the spectral nodal method for space - time reactor kinetics generates numerical solutions for space independent problems or for time independent problems that are completely free from truncation errors. We show numerical results to illustrate the method's accuracy for coarse mesh calculations. (author)

Analysis of fluid fuel flow to the neutron kinetics on molten salt reactor FUJI-12

Energy Technology Data Exchange (ETDEWEB)

Aji, Indarta Kuncoro, E-mail: indartaaji@s.itb.ac.id [Department of Physics, Faculty of Mathematics and Natural Sciences, Institut Teknologi Bandung, Jl. Ganesa 10 Bandung 40132 (Indonesia); Waris, Abdul, E-mail: awaris@fi.itb.ac.id; Permana, Sidik [Nuclear Physics & Biophysics Research Division, Department of Physics, Faculty of Mathematics and Natural Sciences, Institut Teknologi Bandung, Jl. Ganesa 10 Bandung 40132 (Indonesia)

2015-09-30

Molten Salt Reactor is a reactor are operating with molten salt fuel flowing. This condition interpret that the neutron kinetics of this reactor is affected by the flow rate of the fuel. This research analyze effect by the alteration velocity of the fuel by MSR type Fuji-12, with fuel composition LiF-BeF{sub 2}-ThF{sub 4}-{sup 233}UF{sub 4} respectively 71.78%-16%-11.86%-0.36%. Calculation process in this study is performed numerically by SOR and finite difference method use C programming language. Data of reactivity, neutron flux, and the macroscopic fission cross section for calculation process obtain from SRAC-CITATION (Standard thermal Reactor Analysis Code) and JENDL-4.0 data library. SRAC system designed and developed by JAEA (Japan Atomic Energy Agency). This study aims to observe the effect of the velocity of fuel salt to the power generated from neutron precursors at fourth year of reactor operate (last critical condition) with number of multiplication effective; 1.0155.

Measures of the zero power nuclear reactor's kinetic parameters with application of noise analysis

International Nuclear Information System (INIS)

Martins, F.R.

1992-01-01

The purpose of this work was to establish an experimental technique based on noise analysis for measuring the ratio of kinetic parameters β/ Λ and the power of the Zero Power Nuclear Reactor IPEN-MB 01. A through study of the microscopic and macroscopic noise analysis techniques has been carried out. The Langevin technique and the point kinetic model were chosen to describe the stochastic phenomena that occur in the zero power reactor. Measurements have been made using two compensated ionization chambers localized in the water reflector at symmetric positions in order to minimize spatial effects on the neutron flux fluctuation. Power calibrations based on the low frequency plateau of the cross-power spectral density has also been carried out. (author)

Comparison of reactor RA-4 kinetics with simulations with Matlab-Simulink for one group and six groups of delayed neutrons

International Nuclear Information System (INIS)

Orso, J A

2012-01-01

The critical state of a nuclear reactor is an unstable equilibrium. The nuclear reactor can go from critical to subcritical state or can go from critical to hypercritical state. Although the evolution of the system in these cases is slow, it requires the intervention of an operator to correct deviations. For this reason an automatic control technique was designed, based on the kinetic point to a group of delayed neutrons, which corrects deviations automatically. In this paper we study the point kinetics models in a group and six groups of delayed neutrons for different values of reactivity using the simulations software MATLAB, Simulink. A comparison of two models with the reactor kinetic behavior is made (author)

Initial value problem for the equations of reactor kinetics

International Nuclear Information System (INIS)

Kyncl, J.

1987-08-01

The initial value problem for the equations of reactor kinetics is solved while taking temperature feedback into account. The space where the problem is solved is chosen such as to correspond to the mathematical properties of cross-section models. The local solution is found by the iterative method, its uniqueness is proved and it is also shown that the existence of global solution is ensured in most cases. Finally, the problem of a weak solution is discussed. (author). 5 refs

SPQR: a Monte Carlo reactor kinetics code

International Nuclear Information System (INIS)

Cramer, S.N.; Dodds, H.L.

1980-02-01

The SPQR Monte Carlo code has been developed to analyze fast reactor core accident problems where conventional methods are considered inadequate. The code is based on the adiabatic approximation of the quasi-static method. This initial version contains no automatic material motion or feedback. An existing Monte Carlo code is used to calculate the shape functions and the integral quantities needed in the kinetics module. Several sample problems have been devised and analyzed. Due to the large statistical uncertainty associated with the calculation of reactivity in accident simulations, the results, especially at later times, differ greatly from deterministic methods. It was also found that in large uncoupled systems, the Monte Carlo method has difficulty in handling asymmetric perturbations

Deciphering robust reactor kinetic data using mutual information

International Nuclear Information System (INIS)

Kumar, P.T. Krishna

2007-01-01

Experimentalists use Chauvenets's criterion to check the quality of any measured data. Based on this criterion they rejected data having high degree of correlation. Multivariate techniques like principal component analysis used for analysis of these correlated data, does not provide any scope to minimize the effect of correlation. We propose a novel method using information theory and the technique of determinant inequalities developed by us to reduce the effect of correlation among these data without summarily rejecting them. We demonstrate the utility of our technique in transient measurements of kinetic parameters performed on the commercially advanced gas cooled reactor (CAGCR)

Neutronics and thermohydraulics of the reactor C.E.N.E. Pt. 1

International Nuclear Information System (INIS)

Caro, R.; Ahnert, C.; Esteban Naudin, A.; Martinez Fanegas, R.; Minguez, E.; Rovira, A.

1976-01-01

The analysis of neutronics (both statics and kinetics), of the 10 Mwt swimming pool reactor C.E.N.E. is included. A short description of the theoretical model used, along with the theoretical versus experimental cheking, carried out, whenever possible, with the reactors JEN-1 and JEN-2 of Junta de Energia Nuclear, is given in each of these chapters. (author) [es

A Derivation of Source-based Kinetics Equation with Time Dependent Fission Kernel for Reactor Transient Analyses

Energy Technology Data Exchange (ETDEWEB)

Kim, Song Hyun; Woo, Myeong Hyun; Shin, Chang Ho [Hanyang University, Seoul (Korea, Republic of); Pyeon, Cheol Ho [Kyoto University, Osaka (Japan)

2015-10-15

In this study, a new balance equation to overcome the problems generated by the previous methods is proposed using source-based balance equation. And then, a simple problem is analyzed with the proposed method. In this study, a source-based balance equation with the time dependent fission kernel was derived to simplify the kinetics equation. To analyze the partial variations of reactor characteristics, two representative methods were introduced in previous studies; (1) quasi-statics method and (2) multipoint technique. The main idea of quasistatics method is to use a low-order approximation for large integration times. To realize the quasi-statics method, first, time dependent flux is separated into the shape and amplitude functions, and shape function is calculated. It is noted that the method has a good accuracy; however, it can be expensive as a calculation cost aspect because the shape function should be fully recalculated to obtain accurate results. To improve the calculation efficiency, multipoint method was proposed. The multipoint method is based on the classic kinetics equation with using Green's function to analyze the flight probability from region r' to r. Those previous methods have been used to analyze the reactor kinetics analysis; however, the previous methods can have some limitations. First, three group variables (r{sub g}, E{sub g}, t{sub g}) should be considered to solve the time dependent balance equation. This leads a big limitation to apply large system problem with good accuracy. Second, the energy group neutrons should be used to analyze reactor kinetics problems. In time dependent problem, neutron energy distribution can be changed at different time. It can affect the change of the group cross section; therefore, it can lead the accuracy problem. Third, the neutrons in a space-time region continually affect the other space-time regions; however, it is not properly considered in the previous method. Using birth history of the

The reactor kinetics code tank: a validation against selected SPERT-1b experiments

International Nuclear Information System (INIS)

Ellis, R.J.

1990-01-01

The two-dimensional space-time analysis code TANK is being developed for the simulation of transient behaviour in the MAPLE class of research reactors. MAPLE research reactor cores are compact, light-water-cooled and -moderated, with a high degree of forced subcooling. The SPERT-1B(24/32) reactor core had many similarities to MAPLE-X10, and the results of the SPERT transient experiments are well documented. As a validation of TANK, a series of simulations of certain SPERT reactor transients was undertaken. Special features were added to the TANK code to model reactors with plate-type fuel and to allow for the simulation of rapid void production. The results of a series of super-prompt-critical reactivity step-insertion transient simulations are presented. The selected SPERT transients were all initiated from low power, at ambient temperatures, and with negligible coolant flow. Th results of the TANK simulations are in good agreement with the trends in the experimental SPERT data

The application of polynomial chaos methods to a point kinetics model of MIPR: An Aqueous Homogeneous Reactor

International Nuclear Information System (INIS)

Cooling, C.M.; Williams, M.M.R.; Nygaard, E.T.; Eaton, M.D.

2013-01-01

Highlights: • A point kinetics model for the Medical Isotope Production Reactor is formulated. • Reactivity insertions are simulated using this model. • Polynomial chaos is used to simulate uncertainty in reactor parameters. • The computational efficiency of polynomial chaos is compared to that of Monte Carlo. -- Abstract: This paper models a conceptual Medical Isotope Production Reactor (MIPR) using a point kinetics model which is used to explore power excursions in the event of a reactivity insertion. The effect of uncertainty of key parameters is modelled using intrusive polynomial chaos. It is found that the system is stable against reactivity insertions and power excursions are all bounded and tend towards a new equilibrium state due to the negative feedbacks inherent in Aqueous Homogeneous Reactors (AHRs). The Polynomial Chaos Expansion (PCE) method is found to be much more computationally efficient than that of Monte Carlo simulation in this application

Application of point kinetic model in the study of fluidized bed reactor dynamic

International Nuclear Information System (INIS)

Borges, Volnei; Vilhena, Marco Tullio de; Streck, Elaine E.

1995-01-01

In this work the dynamical behavior of the fluidized bed nuclear reactor is analysed. The main goal consist to study the effect of the acceleration term in the point kinetic equations. Numerical simulations are reported considering constant acceleration. (author). 7 refs, 4 figs

G4-STORK: A Geant4-based Monte Carlo reactor kinetics simulation code

International Nuclear Information System (INIS)

Russell, Liam; Buijs, Adriaan; Jonkmans, Guy

2014-01-01

Highlights: • G4-STORK is a new, time-dependent, Monte Carlo code for reactor physics applications. • G4-STORK was built by adapting and expanding on the Geant4 Monte Carlo toolkit. • G4-STORK was designed to simulate short-term fluctuations in reactor cores. • G4-STORK is well suited for simulating sub- and supercritical assemblies. • G4-STORK was verified through comparisons with DRAGON and MCNP. - Abstract: In this paper we introduce G4-STORK (Geant4 STOchastic Reactor Kinetics), a new, time-dependent, Monte Carlo particle tracking code for reactor physics applications. G4-STORK was built by adapting and expanding on the Geant4 Monte Carlo toolkit. The toolkit provides the fundamental physics models and particle tracking algorithms that track each particle in space and time. It is a framework for further development (e.g. for projects such as G4-STORK). G4-STORK derives reactor physics parameters (e.g. k eff ) from the continuous evolution of a population of neutrons in space and time in the given simulation geometry. In this paper we detail the major additions to the Geant4 toolkit that were necessary to create G4-STORK. These include a renormalization process that maintains a manageable number of neutrons in the simulation even in very sub- or supercritical systems, scoring processes (e.g. recording fission locations, total neutrons produced and lost, etc.) that allow G4-STORK to calculate the reactor physics parameters, and dynamic simulation geometries that can change over the course of simulation to illicit reactor kinetics responses (e.g. fuel temperature reactivity feedback). The additions are verified through simple simulations and code-to-code comparisons with established reactor physics codes such as DRAGON and MCNP. Additionally, G4-STORK was developed to run a single simulation in parallel over many processors using MPI (Message Passing Interface) pipes

Implementation into a CFD code of neutron kinetics and fuel pin models for nuclear reactor transient analyses

International Nuclear Information System (INIS)

Chen Zhao; Chen, Xue-Nong; Rineiski, Andrei; Zhao Pengcheng; Chen Hongli

2014-01-01

Safety analysis is an important tool for justifying the safety of nuclear reactors. The traditional method for nuclear reactor safety analysis is performed by means of system codes, which use one-dimensional lumped-parameter method to model real reactor systems. However, there are many multi-dimensional thermal-hydraulic phenomena cannot be predicated using traditional one-dimensional system codes. This problem is extremely important for pool-type nuclear systems. Computational fluid dynamics (CFD) codes are powerful numerical simulation tools to solve multi-dimensional thermal-hydraulics problems, which are widely used in industrial applications for single phase flows. In order to use general CFD codes to solve nuclear reactor transient problems, some additional models beyond general ones are required. Neutron kinetics model for power calculation and fuel pin model for fuel pin temperature calculation are two important models of these additional models. The motivation of this work is to develop an advance numerical simulation method for nuclear reactor safety analysis by implementing neutron kinetics model and fuel pin model into general CFD codes. In this paper, the Point Kinetics Model (PKM) and Fuel Pin Model (FPM) are implemented into a general CFD code FLUENT. The improved FLUENT was called as FLUENT/PK. The mathematical models and implementary method of FLUENT/PK are descripted and two demonstration application cases, e.g. the unprotected transient overpower (UTOP) accident of a Liquid Metal cooled Fast Reactor (LMFR) and the unprotected beam overpower (UBOP) accident of an Accelerator Driven System (ADS), are presented. (author)

Inverse kinetics method with source term for subcriticality measurements during criticality approach in the IPEN/MB-01 research reactor

International Nuclear Information System (INIS)

Loureiro, Cesar Augusto Domingues; Santos, Adimir dos

2009-01-01

In reactor physics tests which are performed at the startup after refueling the commercial PWRs, it is important to monitor subcriticality continuously during criticality approach. Reactivity measurements by the inverse kinetics method are widely used during the operation of a nuclear reactor and it is possible to perform an online reactivity measurement based on the point reactor kinetics equations. This technique is successful applied at sufficiently high power level or to a core without an external neutron source where the neutron source term in point reactor kinetics equations may be neglected. For operation at low power levels, the contribution of the neutron source must be taken into account and this implies the knowledge of a quantity proportional to the source strength, and then it should be determined. Some experiments have been performed in the IPEN/MB-01 Research Reactor for the determination of the Source Term, using the Least Square Inverse Kinetics Method (LSIKM). A digital reactivity meter which neglects the source term is used to calculate the reactivity and then the source term can be determined by the LSIKM. After determining the source term, its value can be added to the algorithm and the reactivity can be determined again, considering the source term. The new digital reactivity meter can be used now to monitor reactivity during the criticality approach and the measured value for the reactivity is more precise than the meter which neglects the source term. (author)

Kinetic Modeling of Synthetic Wastewater Treatment by the Moving-bed Sequential Continuous-inflow Reactor (MSCR

Directory of Open Access Journals (Sweden)

Mohammadreza Khani

2016-11-01

Full Text Available It was the objective of the present study to conduct a kinetic modeling of a Moving-bed Sequential Continuous-inflow Reactor (MSCR and to develop its best prediction model. For this purpose, a MSCR consisting of an aerobic-anoxic pilot 50 l in volume and an anaerobic pilot of 20 l were prepared. The MSCR was fed a variety of organic loads and operated at different hydraulic retention times (HRT using synthetic wastewater at input COD concentrations of 300 to 1000 mg/L with HRTs of 2 to 5 h. Based on the results and the best system operation conditions, the highest COD removal (98.6% was obtained at COD=500 mg/L. The three well-known first order, second order, and Stover-Kincannon models were utilized for the kinetic modeling of the reactor. Based on the kinetic analysis of organic removal, the Stover-Kincannon model was chosen for the kinetic modeling of the moving bed biofilm. Given its advantageous properties in the statisfactory prediction of organic removal at different organic loads, this model is recommended for the design and operation of MSCR systems.

Kinetic modeling of the photocatalytic degradation of clofibric acid in a slurry reactor.

Science.gov (United States)

Manassero, Agustina; Satuf, María Lucila; Alfano, Orlando Mario

2015-01-01

A kinetic study of the photocatalytic degradation of the pharmaceutical clofibric acid is presented. Experiments were carried out under UV radiation employing titanium dioxide in water suspension. The main reaction intermediates were identified and quantified. Intrinsic expressions to represent the kinetics of clofibric acid and the main intermediates were derived. The modeling of the radiation field in the reactor was carried out by Monte Carlo simulation. Experimental runs were performed by varying the catalyst concentration and the incident radiation. Kinetic parameters were estimated from the experiments by applying a non-linear regression procedure. Good agreement was obtained between model predictions and experimental data, with an error of 5.9 % in the estimations of the primary pollutant concentration.

Experimental and Kinetic Modeling Study of Ethyl Levulinate Oxidation in a Jet-Stirred Reactor

KAUST Repository

Wang, Jui-Yang

2017-01-01

levulinate chemical kinetic model was first developed by Dr. Stephen Dooley, Trinity College Dublin, and simulated under the same conditions, using the Perfect-Stirred Reactor code in Chemkin software. In comparing the simulation results with experimental

The validation of neutron kinetic calculations of CEGB reactors

International Nuclear Information System (INIS)

Emmett, J.C.A.; Hutt, P.K.; Nunn, D.L.; Waterson, R.H.

1982-01-01

Reactor kinetic calculations are required by the CEGB to predict space and time varying neutron fluxes through the course of various hypothesized core transients. These transients arise through flow or reactivity perturbations occurring in a part of the core. A description is given of the results of dual programmes of work undertaken at BNL to validate such calculations. Firstly, analyses have been carried out to establish how data for these calculations should best be derived. Secondly, experimental measurements have been compared against the predictions of such calculations with data derived in the recommended way. (author)

Kinetic parameters of biomass growth in a UASB reactor treating wastewater from coffee wet processing (WCWP

Directory of Open Access Journals (Sweden)

Claudio Milton Montenegro Campos

2014-10-01

Full Text Available This study evaluated the treatment of wastewater from coffee wet processing (WCWP in an anaerobic treatment system at a laboratory scale. The system included an acidification/equalization tank (AET, a heat exchanger, an Upflow Anaerobic Sludge Blanket Reactor (UASB, a gas equalization device and a gas meter. The minimum and maximum flow rates and volumetric organic loadings rate (VOLR were 0.004 to 0.037 m 3 d -1 and 0.14 to 20.29 kgCOD m -3 d -1 , respectively. The kinetic parameters measured during the anaerobic biodegradation of the WCWP, with a minimal concentration of phenolic compounds of 50 mg L - ¹, were: Y = 0.37 mgTVS (mgCODremoved -1 , Kd = 0.0075 d-1 , Ks = 1.504mg L -1 , μmax = 0.2 d -1 . The profile of sludge in the reactor showed total solids (TS values from 22,296 to 55,895 mg L -1 and TVS 11,853 to 41,509 mg L -1 , demonstrating a gradual increase of biomass in the reactor during the treatment, even in the presence of phenolic compounds in the concentration already mentioned.

Kinetic modeling of hydrocracking reaction in a trickle-bed reactor with Pt/Y-zeolite catalysts

Energy Technology Data Exchange (ETDEWEB)

Lee, BalSang; Park, Myung-June; Kim, Young-A; Park, Eun Duck [Ajou University, Suwon (Korea, Republic of); Han, Jeongsik [Agency for Defense Development, Daejeon (Korea, Republic of); Jeong, Kwang-Eun; Kim, Chul-Ung; Jeong, Soon-Yong [Korea Research Institute of Chemical Technology (KRICT), Daejeon (Korea, Republic of)

2014-03-15

A kinetic model is developed to predict the entire distribution of hydrocarbon products for the hydrocracking reaction with Pt/Y-zeolite catalysts in a trickle-bed reactor. Operating conditions, such as temperature, pressure, and wax and H{sub 2} flow rates were varied to evaluate their effects on conversion and distribution, and kinetic parameters were estimated using the experimental data that covers the window of operating conditions. The comparison between experimental data and simulated results corroborated the validity of the developed model, and the quantitative prediction of the reactor performance was clearly demonstrated. To make evident the usefulness of the model, an optimization method, genetic algorithm (GA), was applied, and the optimal condition for the maximum production of C{sub 10}-C{sub 17} was successfully calculated.

Kinetic modeling of hydrocracking reaction in a trickle-bed reactor with Pt/Y-zeolite catalysts

International Nuclear Information System (INIS)

Lee, BalSang; Park, Myung-June; Kim, Young-A; Park, Eun Duck; Han, Jeongsik; Jeong, Kwang-Eun; Kim, Chul-Ung; Jeong, Soon-Yong

2014-01-01

A kinetic model is developed to predict the entire distribution of hydrocarbon products for the hydrocracking reaction with Pt/Y-zeolite catalysts in a trickle-bed reactor. Operating conditions, such as temperature, pressure, and wax and H 2 flow rates were varied to evaluate their effects on conversion and distribution, and kinetic parameters were estimated using the experimental data that covers the window of operating conditions. The comparison between experimental data and simulated results corroborated the validity of the developed model, and the quantitative prediction of the reactor performance was clearly demonstrated. To make evident the usefulness of the model, an optimization method, genetic algorithm (GA), was applied, and the optimal condition for the maximum production of C 10 -C 17 was successfully calculated

Automated Determination of Oxygen-Dependent Enzyme Kinetics in a Tube-in-Tube Flow Reactor.

Science.gov (United States)

Ringborg, Rolf H; Toftgaard Pedersen, Asbjørn; Woodley, John M

2017-09-08

Enzyme-mediated oxidation is of particular interest to synthetic organic chemists. However, the implementation of such systems demands knowledge of enzyme kinetics. Conventionally collecting kinetic data for biocatalytic oxidations is fraught with difficulties such as low oxygen solubility in water and limited oxygen supply. Here, we present a novel method for the collection of such kinetic data using a pressurized tube-in-tube reactor, operated in the low-dispersed flow regime to generate time-series data, with minimal material consumption. Experimental development and validation of the instrument revealed not only the high degree of accuracy of the kinetic data obtained, but also the necessity of making measurements in this way to enable the accurate evaluation of high K MO enzyme systems. For the first time, this paves the way to integrate kinetic data into the protein engineering cycle.

Effect of Utilization of Silicide Fuel with the Density 4.8 gU/cc on the Kinetic Parameters of RSG-GAS Reactor

International Nuclear Information System (INIS)

Setiyanto; Sembiring, Tagor M.; Pinem, Surian

2007-01-01

Presently, the RSG-GAS reactor using silicide fuel element of 2.96 gU/cc. For increasing reactor operation time, its planning to change to higher density fuel. The kinetic calculation of silicide core with density 4.8 gU/cc has been carried out, since it has an influence on the reactor operation safety. The calculated kinetic parameters are the effective delayed neutron fraction, the delayed neutron decay constant, prompt neutron lifetime and feedback reactivity coefficient very important for reactor operation safety. the calculation is performed in 2-dimensional neutron diffusion-perturbation method using modified Batan-2DIFF code. The calculation showed that the effective delayed neutron fraction is 7. 03256x10 -03 , total delay neutron time constant is 7.85820x10 -02 s -1 and the prompt neutron lifetime is 55.4900 μs. The result of prompt neutron lifetime smaller 10 % compare with silicide fuel of 4.8 gU/cc. The calculated results showed that all of the feedback reactivity coefficient silicide core 4.8 gU/cc is negative. Totally, the feedback reactivity coefficient of silicide fuel of 4.8 gU/cc is 10% less than that of silicide fuel of 2.96 gU/cc. The results shown that kinetic parameters result decrease compared with the silicide core with density 2.96 gU/cc, but no significant influence in the RSG-GAS reactor operation. (author)

TASK, 1-D Multigroup Diffusion or Transport Theory Reactor Kinetics with Delayed Neutron

International Nuclear Information System (INIS)

Buhl, A.R.; Hermann, O.W.; Hinton, R.J.; Dodds, H.L. Jr.; Robinson, J.C.; Lillie, R.A.

1975-01-01

1 - Description of problem or function: TASK solves the one-dimensional multigroup form of the reactor kinetics equations, using either transport or diffusion theory and allowing an arbitrary number of delayed neutron groups. The program can also be used to solve standard static problems efficiently such as eigenvalue problems, distributed source problems, and boundary source problems. Convergence problems associated with sources in highly multiplicative media are circumvented, and such problems are readily calculable. 2 - Method of solution: TASK employs a combination scattering and transfer matrix method to eliminate certain difficulties that arise in classical finite difference approximations. As such, within-group (inner) iterations are eliminated and solution convergence is independent of spatial mesh size. The time variable is removed by Laplace transformation. (A later version will permit direct time solutions.) The code can be run either in an outer iteration mode or in closed (non-iterative) form. The running mode is dictated by the number of groups times the number of angles, consistent with available storage. 3 - Restrictions on the complexity of the problem: The principal restrictions are available storage and computation time. Since the code is flexibly-dimensioned and has an outer iteration option there are no internal restrictions on group structure, quadrature, and number of ordinates. The flexible-dimensioning scheme allows optional use of core storage. The generalized cylindrical geometry option is not complete in Version I of the code. The feedback options and omega-mode search options are not included in Version I

A new formulation for the importance function in the kinetics of subcritical reactors

International Nuclear Information System (INIS)

Silva, Cristiano da; Senra Martinez, Aquilino; Carvalho da Silva, Fernando

2012-01-01

Highlights: ► In this paper we propose a new formulation for the importance function in the kinetics of subcritical systems. ► We analyze the relevance of an external neutron source for the subcritical interval 0.95 eff eff is the multiplication factor according to the physical properties of the nuclear reactor. For the purposes of validation of the proposed method we will use, as a reference method, the expansion in modes of the time-dependent neutron flux for the solution of the onedimensional diffusion equation. It will be presented results that demonstrate the precision of the proposed method when compared to the conventional point kinetic equations. The results show that the new point kinetic equations are rather precise in the subcriticality range considered.

Reaction kinetics in open reactors and serial transfers between closed reactors

Science.gov (United States)

Blokhuis, Alex; Lacoste, David; Gaspard, Pierre

2018-04-01

Kinetic theory and thermodynamics of reaction networks are extended to the out-of-equilibrium dynamics of continuous-flow stirred tank reactors (CSTR) and serial transfers. On the basis of their stoichiometry matrix, the conservation laws and the cycles of the network are determined for both dynamics. It is shown that the CSTR and serial transfer dynamics are equivalent in the limit where the time interval between the transfers tends to zero proportionally to the ratio of the fractions of fresh to transferred solutions. These results are illustrated with a finite cross-catalytic reaction network and an infinite reaction network describing mass exchange between polymers. Serial transfer dynamics is typically used in molecular evolution experiments in the context of research on the origins of life. The present study is shedding a new light on the role played by serial transfer parameters in these experiments.

Effect of ultrasound on flotation kinetics in the reactor-separator

International Nuclear Information System (INIS)

Filippov, L O; Matinin, A S; Samiguin, V D; Filippova, I V

2013-01-01

Effect of the ultrasound on flotation kinetics in reactor-separator has been studied for chalcopyrite/quartz mix mineral system. Under ultrasound treatment, recovery of chalcopyrite into bulk concentrate is higher than that at reagent-only treatment. It can be explained by increased of flotation rate for slow fraction as defined by Kelsall model. The slow fraction flotation rate increase multiplied by 6 vs. ultrasound treatment. Additional effect of the ultrasound treatment has been noticed under conditions when gangue minerals detachment from bubbles can be controlled. Reactor-separator has advantages over other types of flotation cells for this purpose providing a special zone for the ultrasound treatment that can be easily designed in this impeller less machine. The ultrasound influence on particles collision probability is able to explain of chalcopyrite recovery increase in the concentrate and activation chalcopyrite particles flotation.

Effect of ultrasound on flotation kinetics in the reactor-separator

Science.gov (United States)

Filippov, L. O.; Matinin, A. S.; Samiguin, V. D.; Filippova, I. V.

2013-03-01

Effect of the ultrasound on flotation kinetics in reactor-separator has been studied for chalcopyrite/quartz mix mineral system. Under ultrasound treatment, recovery of chalcopyrite into bulk concentrate is higher than that at reagent-only treatment. It can be explained by increased of flotation rate for slow fraction as defined by Kelsall model. The slow fraction flotation rate increase multiplied by 6 vs. ultrasound treatment. Additional effect of the ultrasound treatment has been noticed under conditions when gangue minerals detachment from bubbles can be controlled. Reactor-separator has advantages over other types of flotation cells for this purpose providing a special zone for the ultrasound treatment that can be easily designed in this impeller less machine. The ultrasound influence on particles collision probability is able to explain of chalcopyrite recovery increase in the concentrate and activation chalcopyrite particles flotation.

THE MATHEMATICAL MODEL DEVELOPMENT OF THE ETHYLBENZENE DEHYDROGENATION PROCESS KINETICS IN A TWO-STAGE ADIABATIC CONTINUOUS REACTOR

Directory of Open Access Journals (Sweden)

V. K. Bityukov

2015-01-01

Full Text Available The article is devoted to the mathematical modeling of the kinetics of ethyl benzene dehydrogenation in a two-stage adiabatic reactor with a catalytic bed functioning on continuous technology. The analysis of chemical reactions taking place parallel to the main reaction of styrene formation has been carried out on the basis of which a number of assumptions were made proceeding from which a kinetic scheme describing the mechanism of the chemical reactions during the dehydrogenation process was developed. A mathematical model of the dehydrogenation process, describing the dynamics of chemical reactions taking place in each of the two stages of the reactor block at a constant temperature is developed. The estimation of the rate constants of direct and reverse reactions of each component, formation and exhaustion of the reacted mixture was made. The dynamics of the starting material concentration variations (ethyl benzene batch was obtained as well as styrene formation dynamics and all byproducts of dehydrogenation (benzene, toluene, ethylene, carbon, hydrogen, ect.. The calculated the variations of the component composition of the reaction mixture during its passage through the first and second stages of the reactor showed that the proposed mathematical description adequately reproduces the kinetics of the process under investigation. This demonstrates the advantage of the developed model, as well as loyalty to the values found for the rate constants of reactions, which enable the use of models for calculating the kinetics of ethyl benzene dehydrogenation under nonisothermal mode in order to determine the optimal temperature trajectory of the reactor operation. In the future, it will reduce energy and resource consumption, increase the volume of produced styrene and improve the economic indexes of the process.

Effect of lattice-level adjoint-weighting on the kinetics parameters of CANDU reactors

International Nuclear Information System (INIS)

Nichita, Eleodor

2009-01-01

Space-time kinetics calculations for CANDU reactors are routinely performed using the Improved Quasistatic (IQS) method. The IQS method calculates kinetics parameters such as the effective delayed-neutron fraction and generation time using adjoint weighting. In the current implementation of IQS, the direct flux, as well as the adjoint, is calculated using a two-group cell-homogenized reactor model which is inadequate for capturing the effect of the softer energy spectrum of the delayed neutrons. Additionally, there may also be fine spatial effects that are lost because the intra-cell adjoint shape is ignored. The purpose of this work is to compare the kinetics parameters calculated using the two-group cell-homogenized model with those calculated using lattice-level fine-group heterogeneous adjoint weighting and to assess whether the differences are large enough to justify further work on incorporating lattice-level adjoint weighting into the IQS method. A second goal is to evaluate whether the use of a fine-group cell-homogenized lattice-level adjoint, such as is the current practice for Light Water Reactors (LWRs), is sufficient to capture the lattice effects in question. It is found that, for CANDU lattices, the generation time is almost unaffected by the type of adjoint used to calculate it, but that the effective delayed-neutron fraction is affected by the type of adjoint used. The effective delayed-neutron fraction calculated using the two-group cell-homogenized adjoint is 5.2% higher than the 'best' effective delayed-neutron fraction value obtained using the detailed lattice-level fine-group heterogeneous adjoint. The effective delayed-neutron fraction calculated using the fine-group cell-homogenized adjoint is only 1.7% higher than the 'best' effective delayed-neutron fraction value but is still not equal to it. This situation is different from that encountered in LWRs where weighting by a fine-group cell-homogenized adjoint is sufficient to calculate the

Neutron transport. Physics and calculation of nuclear reactors with applications to pressurized water reactors and fast neutron reactors. 2 ed.

International Nuclear Information System (INIS)

Bussac, J.; Reuss, P.

1985-01-01

This book presents the main physical bases of neutron theory and nuclear reactor calculation. 1) Interactions of neutrons with matter and basic principles of neutron transport; 2) Neutron transport in homogeneous medium and the neutron field: kinetic behaviour, slowing-down, resonance absorption, diffusion equation, processing methods; 3) Theory of a reactor constituted with homogeneous zones: critical condition, kinetics, separation of variables, calculation and neutron balance of the fundamental mode, one-group and multigroup theories; 4) Study of heterogeneous cell lattices: fast fission factor, resonance absorption, thermal output factor, diffusion coefficient, computer codes; 5) Operation and control of reactors: perturbation theory, reactivity, fuel properties evolution, poisoning by fission products, calculation of a reactor and fuel management; 6) Study of some types of reactors: PWR and fast breeder reactors, the main reactor types of the present French program [fr

Analytical solution of point kinetics equations for linear reactivity variation during the start-up of a nuclear reactor

International Nuclear Information System (INIS)

Palma, Daniel A.P.; Martinez, Aquilino S.; Goncalves, Alessandro C.

2009-01-01

The analytical solution of point kinetics equations with a group of delayed neutrons is useful in predicting the variation of neutron density during the start-up of a nuclear reactor. In the practical case of an increase of nuclear reactor power resulting from the linear insertion of reactivity, the exact analytical solution cannot be obtained. Approximate solutions have been obtained in previous articles, based on considerations that need to be verifiable in practice. In the present article, an alternative analytic solution is presented for point kinetics equations in which the only approximation consists of disregarding the term of the second derivative for neutron density in relation to time. The results proved satisfactory when applied to practical situations in the start-up of a nuclear reactor through the control rods withdraw.

Analytical solution of point kinetics equations for linear reactivity variation during the start-up of a nuclear reactor

Energy Technology Data Exchange (ETDEWEB)

Palma, Daniel A.P. [CEFET QUIMICA de Nilopolis/RJ, 21941-914 Rio de Janeiro (Brazil)], E-mail: agoncalves@con.ufrj.br; Martinez, Aquilino S.; Goncalves, Alessandro C. [COPPE/UFRJ - Programa de Engenharia Nuclear, Rio de Janeiro (Brazil)

2009-09-15

The analytical solution of point kinetics equations with a group of delayed neutrons is useful in predicting the variation of neutron density during the start-up of a nuclear reactor. In the practical case of an increase of nuclear reactor power resulting from the linear insertion of reactivity, the exact analytical solution cannot be obtained. Approximate solutions have been obtained in previous articles, based on considerations that need to be verifiable in practice. In the present article, an alternative analytic solution is presented for point kinetics equations in which the only approximation consists of disregarding the term of the second derivative for neutron density in relation to time. The results proved satisfactory when applied to practical situations in the start-up of a nuclear reactor through the control rods withdraw.

Photocatalytic mineralization of commercial herbicides in a pilot-scale solar CPC reactor: photoreactor modeling and reaction kinetics constants independent of radiation field.

Science.gov (United States)

Colina-Márquez, Jose; Machuca-Martínez, Fiderman; Li Puma, Gianluca

2009-12-01

The six-flux absorption-scattering model (SFM) of the radiation field in the photoreactor, combined with reaction kinetics and fluid-dynamic models, has proved to be suitable to describe the degradation of water pollutants in heterogeneous photocatalytic reactors, combining simplicity and accuracy. In this study, the above approach was extended to model the photocatalytic mineralization of a commercial herbicides mixture (2,4-D, diuron, and ametryne used in Colombian sugar cane crops) in a solar, pilot-scale, compound parabolic collector (CPC) photoreactor using a slurry suspension of TiO(2). The ray-tracing technique was used jointly with the SFM to determine the direction of both the direct and diffuse solar photon fluxes and the spatial profile of the local volumetric rate of photon absorption (LVRPA) in the CPC reactor. Herbicides mineralization kinetics with explicit photon absorption effects were utilized to remove the dependence of the observed rate constants from the reactor geometry and radiation field in the photoreactor. The results showed that the overall model fitted the experimental data of herbicides mineralization in the solar CPC reactor satisfactorily for both cloudy and sunny days. Using the above approach kinetic parameters independent of the radiation field in the reactor can be estimated directly from the results of experiments carried out in a solar CPC reactor. The SFM combined with reaction kinetics and fluid-dynamic models proved to be a simple, but reliable model, for solar photocatalytic applications.

Effect of kinetic parameters on simultaneous ramp reactivity insertion plus beam tube flooding accident in a typical low enriched U{sub 3}Si{sub 2}-Al fuel-based material testing reactor-type research reactor

Energy Technology Data Exchange (ETDEWEB)

Nasir, Rubina; Mirza, Nasir M. [Dept. of, Physics, Air University, Islamabad (Pakistan); Mirza, Sikander M. [Dept. of, Physics and Applied Mathematics, Pakistan Institute of Engineering and Applied Sciences, Post Office Nilore, Islamabad (Pakistan)

2017-06-15

This work looks at the effect of changes in kinetic parameters on simultaneous reactivity insertions and beam tube flooding in a typical material testing reactor-type research reactor with low enriched high density (U{sub 3}Si{sub 2}-Al) fuel. Using a modified PARET code, various ramp reactivity insertions (from $0.1/0.5 s to $1.3/0.5 s) plus beam tube flooding ($0.5/0.25 s) accidents under uncontrolled conditions were analyzed to find their effects on peak power, net reactivity, and temperature. Then, the effects of changes in kinetic parameters including the Doppler coefficient, prompt neutron lifetime, and delayed neutron fractions on simultaneous reactivity insertion and beam tube flooding accidents were analyzed. Results show that the power peak values are significantly sensitive to the Doppler coefficient of the system in coupled accidents. The material testing reactor-type system under such a coupled accident is not very sensitive to changes in the prompt neutron life time; the core under such a coupled transient is not very sensitive to changes in the effective delayed neutron fraction.

Drying kinetics characteristic of Indonesia lignite coal (IBC) using lab scale fixed bed reactor

Energy Technology Data Exchange (ETDEWEB)

Kang, TaeJin; Jeon, DoMan; Namkung, Hueon; Jang, DongHa; Jeon, Youngshin; Kim, Hyungtaek [Ajou Univ., Suwon (Korea, Republic of). Div. of Energy Systems Research

2013-07-01

Recent instability of energy market arouse a lot of interest about coal which has a tremendous amount of proven coal reserves worldwide. South Korea hold the second rank by importing 80 million tons of coal in 2007 following by Japan. Among various coals, there is disused coal. It's called Low Rank Coal (LRC). Drying process has to be preceded before being utilized as power plant. In this study, drying kinetics of LRC is induced by using a fixed bed reactor. The drying kinetics was deduced from particle size, the inlet gas temperature, the drying time, the gas velocity, and the L/D ratio. The consideration on Reynold's number was taken for correction of gas velocity, particle size, and the L/D ratio was taken for correction packing height of coal. It can be found that active drying of free water and phase boundary reaction is suitable mechanism through the fixed bed reactor experiments.

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

A new nodal kinetics method for analyzing fast control rod motions in nuclear reactor cores

International Nuclear Information System (INIS)

Kaya, S.; Yavuz, H.

2001-01-01

A new nodal kinetics approach is developed for analyzing large reactivity accidents in nuclear reactor cores. This method shows promising that it has capability of inspecting promt criticality transients and it gives comparable results with respect to those of other techniques. (orig.)

Experimental and kinetic modeling study of 3-methylheptane in a jet-stirred reactor

KAUST Repository

Karsenty, Florent

2012-08-16

Improving the combustion of conventional and alternative fuels in practical applications requires the fundamental understanding of large hydrocarbon combustion chemistry. The focus of the present study is on a high-molecular-weight branched alkane, namely, 3-methylheptane, oxidized in a jet-stirred reactor. This fuel, along with 2-methylheptane, 2,5-dimethylhexane, and n-octane, are candidate surrogate components for conventional diesel fuels derived from petroleum, synthetic Fischer-Tropsch diesel and jet fuels derived from coal, natural gas, and/or biomass, and renewable diesel and jet fuels derived from the thermochemical treatment of bioderived fats and oils. This study presents new experimental results along with a low- and high-temperature chemical kinetic model for the oxidation of 3-methylheptane. The proposed model is validated against these new experimental data from a jet-stirred reactor operated at 10 atm, over the temperature range of 530-1220 K, and for equivalence ratios of 0.5, 1, and 2. Significant effort is placed on the understanding of the effects of methyl substitution on important combustion properties, such as fuel reactivity and species formation. It was found that 3-methylheptane reacts more slowly than 2-methylheptane at both low and high temperatures in the jet-stirred reactor. © 2012 American Chemical Society.

Proceedings of 2. Yugoslav symposium on reactor physics, Part 1, Herceg Novi (Yugoslavia), 27-29 Sep 1966; 2. Jugoslovenski simpozijum iz reaktorske fizike, Deo 1, Herceg Novi (Yugoslavia), 27-29 Sep 1966

Energy Technology Data Exchange (ETDEWEB)

NONE

1966-07-01

This Volume 1 of the Proceedings of 2. Yugoslav symposium on reactor physics includes nine papers dealing with the following topics: reactor kinetics, reactor noise, neutron detection, methods for calculating neutron flux spatial and time dependence in the reactor cores of both heavy and light water moderated experimental reactors, calculation of reactor lattice parameters, reactor instrumentation, reactor monitoring systems; measuring methods of reactor parameters; reactor experimental facilities.

Biodegradation of phenol with chromium(VI) reduction in an anaerobic fixed-biofilm process-Kinetic model and reactor performance

International Nuclear Information System (INIS)

Lin, Yen-Hui; Wu, Chih-Lung; Hsu, Chih-Hao; Li, Hsin-Lung

2009-01-01

A mathematical model system was derived to describe the simultaneous removal of phenol biodegradation with chromium(VI) reduction in an anaerobic fixed-biofilm reactor. The model system incorporates diffusive mass transport and double Monod kinetics. The model was solved using a combination of the orthogonal collocation method and Gear's method. A laboratory-scale column reactor was employed to validate the kinetic model system. Batch kinetic tests were conducted independently to evaluate the biokinetic parameters used in the model simulation. The removal efficiencies of phenol and chromium(VI) in an anaerobic fixed-biofilm process were approximately 980 mg/g and 910 mg/g, respectively, under a steady-state condition. In the steady state, model-predicted biofilm thickness reached up to 350 μm and suspended cells in the effluent were 85 mg cell/l. The experimental results agree closely with the results of the model simulations.

Influence of Irradiance, Flow Rate, Reactor Geometry, and Photopromoter Concentration in Mineralization Kinetics of Methane in Air and in Aqueous Solutions by Photocatalytic Membranes Immobilizing Titanium Dioxide

Directory of Open Access Journals (Sweden)

Ignazio Renato Bellobono

2008-01-01

Full Text Available Photomineralization of methane in air (10.0–1000 ppm (mass/volume of C at 100% relative humidity (dioxygen as oxygen donor was systematically studied at 318±3 K in an annular laboratory-scale reactor by photocatalytic membranes immobilizing titanium dioxide as a function of substrate concentration, absorbed power per unit length of membrane, reactor geometry, and concentration of a proprietary vanadium alkoxide as photopromoter. Kinetics of both substrate disappearance, to yield intermediates, and total organic carbon (TOC disappearance, to yield carbon dioxide, were followed. At a fixed value of irradiance (0.30 W⋅cm-1, the mineralization experiments in gaseous phase were repeated as a function of flow rate (4–400 m3⋅h−1. Moreover, at a standard flow rate of 300 m3⋅h−1, the ratio between the overall reaction volume and the length of the membrane was varied, substantially by varying the volume of reservoir, from and to which circulation of gaseous stream took place. Photomineralization of methane in aqueous solutions was also studied, in the same annular reactor and in the same conditions, but in a concentration range of 0.8–2.0 ppm of C, and by using stoichiometric hydrogen peroxide as an oxygen donor. A kinetic model was employed, from which, by a set of differential equations, four final optimised parameters, k1 and K1, k2 and K2, were calculated, which is able to fit the whole kinetic profile adequately. The influence of irradiance on k1 and k2, as well as of flow rate on K1 and K2, is rationalized. The influence of reactor geometry on k values is discussed in view of standardization procedures of photocatalytic experiments. Modeling of quantum yields, as a function of substrate concentration and irradiance, as well as of concentration of photopromoter, was carried out very satisfactorily. Kinetics of hydroxyl radicals reacting between themselves, leading to hydrogen peroxide, other than with substrate or

Coupling of kinetic Monte Carlo simulations of surface reactions to transport in a fluid for heterogeneous catalytic reactor modeling

International Nuclear Information System (INIS)

Schaefer, C.; Jansen, A. P. J.

2013-01-01

We have developed a method to couple kinetic Monte Carlo simulations of surface reactions at a molecular scale to transport equations at a macroscopic scale. This method is applicable to steady state reactors. We use a finite difference upwinding scheme and a gap-tooth scheme to efficiently use a limited amount of kinetic Monte Carlo simulations. In general the stochastic kinetic Monte Carlo results do not obey mass conservation so that unphysical accumulation of mass could occur in the reactor. We have developed a method to perform mass balance corrections that is based on a stoichiometry matrix and a least-squares problem that is reduced to a non-singular set of linear equations that is applicable to any surface catalyzed reaction. The implementation of these methods is validated by comparing numerical results of a reactor simulation with a unimolecular reaction to an analytical solution. Furthermore, the method is applied to two reaction mechanisms. The first is the ZGB model for CO oxidation in which inevitable poisoning of the catalyst limits the performance of the reactor. The second is a model for the oxidation of NO on a Pt(111) surface, which becomes active due to lateral interaction at high coverages of oxygen. This reaction model is based on ab initio density functional theory calculations from literature.

Modeling of reaction kinetics in bubbling fluidized bed biomass gasification reactor

Energy Technology Data Exchange (ETDEWEB)

Thapa, R.K.; Halvorsen, B.M. [Telemark University College, Kjolnes ring 56, P.O. Box 203, 3901 Porsgrunn (Norway); Pfeifer, C. [University of Natural Resources and Life Sciences, Vienna (Austria)

2013-07-01

Bubbling fluidized beds are widely used as biomass gasification reactors as at the biomass gasification plant in Gussing, Austria. The reactor in the plant is a dual circulating bubbling fluidized bed gasification reactor. The plant produces 2MW electricity and 4.5MW heat from the gasification of biomass. Wood chips as biomass and olivine particles as hot bed materials are fluidized with high temperature steam in the reactor. As a result, biomass undergoes endothermic chemical reaction to produce a mixture of combustible gases in addition to some carbon-dioxide (CO2). The combustible gases are mainly hydrogen (H2), carbon monoxide (CO) and methane (CH4). The gas is used to produce electricity and heat via utilization in a gas engine. Alternatively, the gas is further processed for gaseous or liquid fuels, but still on the process of development level. Composition and quality of the gas determine the efficiency of the reactor. A computational model has been developed for the study of reaction kinetics in the gasification rector. The simulation is performed using commercial software Barracuda virtual reactor, VR15. Eulerian-Lagrangian approach in coupling of gas-solid flow has been implemented. Fluid phase is treated with an Eulerian formulation. Discrete phase is treated with a Lagrangian formulation. Particle-particle and particle-wall interactions and inter-phase heat and mass transfer have been taken into account. Series of simulations have been performed to study model prediction of the gas composition. The composition is compared with data from the gasifier at the CHP plant in Güssing, Austria. The model prediction of the composition of gases has good agreements with the result of the operating plant.

Equipment for neutron measurements at VR-1 Sparrow training reactor

International Nuclear Information System (INIS)

Kolros, Antonin; Huml, Ondrej; Kos, Josef

2008-01-01

of neutron detection system in environment of VR-1 reactor was developed, verified and is used nowadays. Other application of the devices for the reactivity determination by means of the inverse kinetics method has been developed using the equation of the inverse kinetics method transformed into numeric form

CINESP - computational program of spatial kinetics for nuclear reactors in the one-two dimension multigroup diffusion theory

International Nuclear Information System (INIS)

Santos, R.S. dos

1993-01-01

This paper presents a computational program to solve numerically the reactor kinetics equations in the multigroup diffusion theory. One or two-dimensional problems in cylindrical or Cartesian geometries, with any number of energy and delayed-neutron precursors groups are dealt with. The main input and output of the program are briefly discussed. Various results demonstrate the accuracy and versatility of the program, when compared with other kinetics programs. (author)

The influence of TiO2 and aeration on the kinetics of electrochemical oxidation of phenol in packed bed reactor

International Nuclear Information System (INIS)

Wang Lizhang; Zhao Yuemin; Fu Jianfeng

2008-01-01

The electrochemical oxidation of phenolic wastewater in a lab-scale reactor, packed into granular activated carbon (GAC) with Ti/SnO 2 anodes and stainless steel cathodes, was interpreted in this study. GAC saturated rapidly if it was only used as sorbent, but application of suitable electric energy for the system simultaneously could recover the adsorption ability of GAC and maintain the continuous running effectively. The titanium dioxide (TiO 2 ) as catalyst and airflow were also applied to the electrochemical reactor to examine the enhancement for phenol oxidation process. Results revealed that the electrochemical degradation of phenol could be reasonably described by first-order kinetics. In addition, it was illustrated that acid region, increased voltage, more dosage of TiO 2 and higher aeration intensity were all beneficial parameters for phenol oxidation rates. By inspecting the relationship between the rate constants (k) and influencing factors, respectively, an overall kinetic model for phenol oxidation was proposed. The kinetics obtained from the experiments under corresponding electrochemical conditions could provide an accurate estimation of phenol concentration effluent and better design of the packed bed reactor

Spatial kinetics studies in liquid-metal fast breeder reactor critical assemblies

International Nuclear Information System (INIS)

Brumback, S.B.; Goin, R.W.; Carpenter, S.G.

1988-01-01

Recent measurements in the zero-power physics reactor have been used to study the effect of spatial decoupling in fast reactor critical assemblies of various sizes and compositions. Flux distributions in these assemblies had varying degrees of sensitivity to perturbations. Decoupling was investigated using rod-drop, boron-oscillator, and noise-coherence techniques, which emphasized different times following perturbations. Equilibrium flux distributions were also measured for subcritical configurations with inserted control rods. For most assemblies, accurate reactivity measurements were obtained by analyzing the power history from a single detector using inverse kinetics methods, assuming an instantaneous efficiency change for the detector. The instantaneous efficiency change assumption broke down, however, in assemblies with zones in which normal plutonium fuel was replaced by /sup 235/U fuel or fuel with a high /sup 240/Pu content. Flux redistributions caused by perturbations in these cores took several minutes to evolve

A high-order method for the integration of the Galerkin semi-discretized nuclear reactor kinetics equations

International Nuclear Information System (INIS)

Vargas, L.

1988-01-01

The numerical approximate solution of the space-time nuclear reactor kinetics equation is investigated using a finite-element discretization of the space variable and a high order integration scheme for the resulting semi-discretized parabolic equation. The Galerkin method with spatial piecewise polynomial Lagrange basis functions are used to obtained a continuous time semi-discretized form of the space-time reactor kinetics equation. A temporal discretization is then carried out with a numerical scheme based on the Iterated Defect Correction (IDC) method using piecewise quadratic polynomials or exponential functions. The kinetics equations are thus solved with in a general finite element framework with respect to space as well as time variables in which the order of convergence of the spatial and temporal discretizations is consistently high. A computer code GALFEM/IDC is developed, to implement the numerical schemes described above. This issued to solve a one space dimensional benchmark problem. The results of the numerical experiments confirm the theoretical arguments and show that the convergence is very fast and the overall procedure is quite efficient. This is due to the good asymptotic properties of the numerical scheme which is of third order in the time interval

Kinetic modelling and characterization of microbial community present in a full-scale UASB reactor treating brewery effluent.

Science.gov (United States)

Enitan, Abimbola M; Kumari, Sheena; Swalaha, Feroz M; Adeyemo, J; Ramdhani, Nishani; Bux, Faizal

2014-02-01

The performance of a full-scale upflow anaerobic sludge blanket (UASB) reactor treating brewery wastewater was investigated by microbial analysis and kinetic modelling. The microbial community present in the granular sludge was detected using fluorescent in situ hybridization (FISH) and further confirmed using polymerase chain reaction. A group of 16S rRNA based fluorescent probes and primers targeting Archaea and Eubacteria were selected for microbial analysis. FISH results indicated the presence and dominance of a significant amount of Eubacteria and diverse group of methanogenic Archaea belonging to the order Methanococcales, Methanobacteriales, and Methanomicrobiales within in the UASB reactor. The influent brewery wastewater had a relatively high amount of volatile fatty acids chemical oxygen demand (COD), 2005 mg/l and the final COD concentration of the reactor was 457 mg/l. The biogas analysis showed 60-69% of methane, confirming the presence and activities of methanogens within the reactor. Biokinetics of the degradable organic substrate present in the brewery wastewater was further explored using Stover and Kincannon kinetic model, with the aim of predicting the final effluent quality. The maximum utilization rate constant U max and the saturation constant (K(B)) in the model were estimated as 18.51 and 13.64 g/l/day, respectively. The model showed an excellent fit between the predicted and the observed effluent COD concentrations. Applicability of this model to predict the effluent quality of the UASB reactor treating brewery wastewater was evident from the regression analysis (R(2) = 0.957) which could be used for optimizing the reactor performance.

Photocatalytic Oxidation of Azo Dyes and Oxalic Acid in Batch Reactors and CSTR: Introduction of Photon Absorption by Dyes to Kinetic Models

Directory of Open Access Journals (Sweden)

I. Grčić

2018-04-01

Full Text Available The possibilities of treating industrial effluents and water purification by advanced oxidation processes have been extensively studied; photocatalysis has emerged as a feasible alternative solution. In order to apply the photocatalytic treatment on a larger scale, relevant modeling approaches are necessary. The scope of this work was to investigate the applicability of recently published kinetic models in different reactor systems (batch and CSTR under UVA or UVC irradiation and in combination with two types of TiO2 catalyst, AEROXIDE® P25 and PC-500 for degradation of azo dyes (C.I. Reactive Violet 2, and C.I. Mordant Yellow 10, oxalic acid and their mixtures. The influences of reactor geometry and irradiation intensities on pollutant oxidation efficiency were examined. The effect of photon absorption by dyes in water matrix was thoroughly studied. Relevant kinetic models were introduced to the mass balance for particular reactor system. Resulting models were sufficient for description of pollutant degradation in batch reactors and CSTR. Experimental results showed 1.15 times higher mineralization extents achieved after 7 cycles in CSTR than in batch photoreactor of similar geometry within the equivalent time-span. The application of CSTR in-series could simplify the photocatalytic water treatment on a larger scale.

Kinetics of vinyl acetate emulsion polymerization in a pulsed tubular reactor: comparison between experimental and simulation results

Directory of Open Access Journals (Sweden)

Sayer C.

2002-01-01

Full Text Available A new reactor, the pulsed sieve plate column (PSPC, was developed to perform continuous emulsion polymerization reactions. This reactor combines the enhanced flexibility of tubular reactors with the mixing behavior provided by sieved plates and by the introduction of pulses that is important to prevent emulsion destabilization. The main objective of this work is to study the kinetics of vinyl acetate (VA emulsion polymerization reactions performed in this PSPC. Therefore, both experimental studies and reaction simulations were performed. Results showed that it is possible to obtain high conversions with rather low residence times in the PSPC.

Wastewater treatment using photo-impinging streams cyclone reactor: Computational fluid dynamics and kinetics modeling

Energy Technology Data Exchange (ETDEWEB)

Royaee, Sayed Javid; Shafeghat, Amin [Research Institute of Petroleum Industry, Tehran (Iran, Islamic Republic of); Sohrabi, Morteza [Amirkabir University of Technology, Tehran (Iran, Islamic Republic of)

2014-02-15

A photo impinging streams cyclone reactor has been used as a novel apparatus in photocatalytic degradation of organic compounds using titanium dioxide nanoparticles in wastewater. The operating parameters, including catalyst loading, pH, initial phenol concentration and light intensity have been optimized to increase the efficiency of the photocatalytic degradation process within this photoreactor. The results have demonstrated a higher efficiency and an increased performance capability of the present reactor in comparison with the conventional processes. In the next step, residence time distribution (RTD) of the slurry phase within the reactor was measured using the impulse tracer method. A CFD-based model for predicting the RTD was also developed which compared well with the experimental results. The RTD data was finally applied in conjunction with the phenol degradation kinetic model to predict the apparent rate coefficient for such a reaction.

Evaluation of energy collapsing effect on reactor kinetics parameters by diffusion theory

International Nuclear Information System (INIS)

Unesaki, Hironobu

1989-01-01

Reactor kinetics parameters play an important role as scaling factors between observed and calculated reactivities in the analysis of reactor physics experiments. In this report, energy collapsing errors in two kinetic parameters, the effective delayed neutron fraction and the neutron life time, are investigated by means of the diffusion theory. Coarse group calculations are made for various energy group structures. Cores of various moderator-to-fuel volume ratios are selected to investigate the influence of neutron spectrum changes on the energy collapsing error. The energy collapsing errors in the effective delayed neutron fraction and neutron life time are much larger than those in k eff . This might be because the former two parameters are functions of both the foward and adjoint flux, whereas the latter is a function of the forward flux alone. The use of coarse constants will cause errors in both fluxes, and the resulting errors in the former will be much more emphasized. As the effective delayed neutron fraction is sensitive to the treatment of an energy region in the vicinity of the fission spectrum peak, the coarse group error in it might differ between cores with different enrichment and composition. Inaccurate weighting of group constants leads to neutron spectra which do not conserve the fine group spectra, and those errors will be emphasized in calculated integral parameters. (N.K.)

Analysis of energy released from core disruptive accident of sodium cooled fast reactor using CDA-ER and VENUS-II codes

Energy Technology Data Exchange (ETDEWEB)

Kang, S. H.; Ha, K. S. [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)

2013-05-15

The fast reactor has a unique feature in that rearranged core materials can produce a large increase in reactivity and recriticality. If such a rearrangement of core materials should occur rapidly, there would be a high rate of reactivity increase producing power excursions. The released energy from such an energetic recriticality might challenge the reactor vessel integrity. An analysis of the hypothetical excursions that result in the disassembly of the reactor plays an important role in a liquid metal fast reactor (LMFR) safety analysis. The analysis of such excursions generally consists of three phases (initial or pre-disassembly phase, disassembly phase, energy-work conversion phase). The first step is referred to as the 'accident initiation' or 'pre-disassembly' phase. In this phase, the accident is traced from some initiating event, such as a coolant pump failure or control rod ejection, up to a prompt critical condition where high temperatures and pressures rapidly develop in the core. Such complex processes as fuel pin failure, sodium voiding, and fuel slumping are treated in this phase. Several computer programs are available for this type of calculation, including SAS4A, MELT-II and FREADM. A number of models have been developed for this type of analysis, including the REXCO and SOCOOL-II computer programs. VENUS-II deals with the second phase (disassembly analysis). Most of the models used in the code have been based on the original work of Bethe and Tait. The disassembly motion is calculated using a set of two-dimensional hydrodynamics equations in the VENUS code. The density changes can be explicitly calculated, which in turn allows the use of a more accurate density dependent equation of state. The main functional parts of the computational model can be summarized as follows: Power and energy (point kinetics), Temperature (energy balance), Internal pressure (equation of state), Material displacement (hydrodynamics), Reactivity

Analysis of energy released from core disruptive accident of sodium cooled fast reactor using CDA-ER and VENUS-II codes

International Nuclear Information System (INIS)

Kang, S. H.; Ha, K. S.

2013-01-01

The fast reactor has a unique feature in that rearranged core materials can produce a large increase in reactivity and recriticality. If such a rearrangement of core materials should occur rapidly, there would be a high rate of reactivity increase producing power excursions. The released energy from such an energetic recriticality might challenge the reactor vessel integrity. An analysis of the hypothetical excursions that result in the disassembly of the reactor plays an important role in a liquid metal fast reactor (LMFR) safety analysis. The analysis of such excursions generally consists of three phases (initial or pre-disassembly phase, disassembly phase, energy-work conversion phase). The first step is referred to as the 'accident initiation' or 'pre-disassembly' phase. In this phase, the accident is traced from some initiating event, such as a coolant pump failure or control rod ejection, up to a prompt critical condition where high temperatures and pressures rapidly develop in the core. Such complex processes as fuel pin failure, sodium voiding, and fuel slumping are treated in this phase. Several computer programs are available for this type of calculation, including SAS4A, MELT-II and FREADM. A number of models have been developed for this type of analysis, including the REXCO and SOCOOL-II computer programs. VENUS-II deals with the second phase (disassembly analysis). Most of the models used in the code have been based on the original work of Bethe and Tait. The disassembly motion is calculated using a set of two-dimensional hydrodynamics equations in the VENUS code. The density changes can be explicitly calculated, which in turn allows the use of a more accurate density dependent equation of state. The main functional parts of the computational model can be summarized as follows: Power and energy (point kinetics), Temperature (energy balance), Internal pressure (equation of state), Material displacement (hydrodynamics), Reactivity feedback (Doppler and

Kinetics study of the fluorination of uranium tetrafluoride in a fluidized bed reactor

International Nuclear Information System (INIS)

Khani, M.H.; Pahlavanzadeh, H.; Ghannadi, M.

2008-01-01

The kinetics of reaction of the uranium tetrafluoride conversion to the uranium hexafluoride with fluorine gas taking place in a fluidized bed reactor operating in industrial conditions have been studied. The external and internal diffusion effects are investigated by Mears and Weisz-Prater criterions. The kinetic equation for the fluorination of uranium tetrafluoride is developed in the absence of diffusional limitation using an integral method by assuming that the gas flow is of plug or perfectly mixed type. A good agreement is observed between the experimental data and a first-order model with respect to fluorine in the CSTR system. The activation energy of the reaction and the pre-exponential factor are obtained using analytical results from a better model

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

Development of a point-kinetic verification scheme for nuclear reactor applications

Energy Technology Data Exchange (ETDEWEB)

Demazière, C., E-mail: demaz@chalmers.se; Dykin, V.; Jareteg, K.

2017-06-15

In this paper, a new method that can be used for checking the proper implementation of time- or frequency-dependent neutron transport models and for verifying their ability to recover some basic reactor physics properties is proposed. This method makes use of the application of a stationary perturbation to the system at a given frequency and extraction of the point-kinetic component of the system response. Even for strongly heterogeneous systems for which an analytical solution does not exist, the point-kinetic component follows, as a function of frequency, a simple analytical form. The comparison between the extracted point-kinetic component and its expected analytical form provides an opportunity to verify and validate neutron transport solvers. The proposed method is tested on two diffusion-based codes, one working in the time domain and the other working in the frequency domain. As long as the applied perturbation has a non-zero reactivity effect, it is demonstrated that the method can be successfully applied to verify and validate time- or frequency-dependent neutron transport solvers. Although the method is demonstrated in the present paper in a diffusion theory framework, higher order neutron transport methods could be verified based on the same principles.

Microbial ureolysis in the seawater-catalysed urine phosphorus recovery system: Kinetic study and reactor verification.

Science.gov (United States)

Tang, Wen-Tao; Dai, Ji; Liu, Rulong; Chen, Guang-Hao

2015-12-15

Our previous study has confirmed the feasibility of using seawater as an economical precipitant for urine phosphorus (P) precipitation. However, we still understand very little about the ureolysis in the Seawater-based Urine Phosphorus Recovery (SUPR) system despite its being a crucial step for urine P recovery. In this study, batch experiments were conducted to investigate the kinetics of microbial ureolysis in the seawater-urine system. Indigenous bacteria from urine and seawater exhibited relatively low ureolytic activity, but they adapted quickly to the urine-seawater mixture during batch cultivation. During cultivation, both the abundance and specific ureolysis rate of the indigenous bacteria were greatly enhanced as confirmed by a biomass-dependent Michaelis-Menten model. The period for fully ureolysis was decreased from 180 h to 2.5 h after four cycles of cultivation. Based on the successful cultivation, a lab-scale SUPR reactor was set up to verify the fast ureolysis and efficient P recovery in the SUPR system. Nearly complete urine P removal was achieved in the reactor in 6 h without adding any chemicals. Terminal Restriction Fragment Length Polymorphism (TRFLP) analysis revealed that the predominant groups of bacteria in the SUPR reactor likely originated from seawater rather than urine. Moreover, batch tests confirmed the high ureolysis rates and high phosphorus removal efficiency induced by cultivated bacteria in the SUPR reactor under seawater-to-urine mixing ratios ranging from 1:1 to 9:1. This study has proved that the enrichment of indigenous bacteria in the SUPR system can lead to sufficient ureolytic activity for phosphate precipitation, thus providing an efficient and economical method for urine P recovery. Copyright © 2015 Elsevier Ltd. All rights reserved.

Study of carbon dioxide gas treatment based on equations of kinetics in plasma discharge reactor

Science.gov (United States)

Abedi-Varaki, Mehdi

2017-08-01

Carbon dioxide (CO2) as the primary greenhouse gas, is the main pollutant that is warming earth. CO2 is widely emitted through the cars, planes, power plants and other human activities that involve the burning of fossil fuels (coal, natural gas and oil). Thus, there is a need to develop some method to reduce CO2 emission. To this end, this study investigates the behavior of CO2 in dielectric barrier discharge (DBD) plasma reactor. The behavior of different species and their reaction rates are studied using a zero-dimensional model based on equations of kinetics inside plasma reactor. The results show that the plasma reactor has an effective reduction on the CO2 density inside the reactor. As a result of reduction in the temporal variations of reaction rate, the speed of chemical reactions for CO2 decreases and very low concentration of CO2 molecules inside the plasma reactor is generated. The obtained results are compared with the existing experimental and simulation findings in the literature.

Source term determination from subcritical multiplication measurements at Koral-1 reactor

International Nuclear Information System (INIS)

Blazquez, J.B.; Barrado, J.M.

1978-01-01

By using an AmBe neutron source two independent procedures have been settled for the zero-power experimental fast-reactor Coral-1 in order to measure the source term which appears in the point kinetical equations. In the first one, the source term is measured when the reactor is just critical with source by taking advantage of the wide range of the linear approach to critical for Coral-1. In the second one, the measurement is made in subcritical state by making use of the previous calibrated control rods. Several applications are also included such as the measurement of the detector dead time, the determinations of the reactivity of small samples and the shape of the neutron importance of the source. (author)

Determination of the theoretical and experimental zero-power frequency response of Ghana Research Reactor-1

International Nuclear Information System (INIS)

Intsiful, J.D.K.; Akaho, E.H.K.; Tetteh, G.K.

1997-12-01

The frequency response measurements of a reactor at low power help in determining the kinetic parameters of a reactor and ultimately in investigating its stability with respect to small perturbations in reactivity. In this report, we present the results of the zero-power frequency response measurements of GHARR-1 by rod method and its analytical analogue. The comparison in calculated and measured values is reasonably good in the frequency range used (author)

Numerical Solution of Fractional Neutron Point Kinetics Model in Nuclear Reactor

Directory of Open Access Journals (Sweden)

Nowak Tomasz Karol

2014-06-01

Full Text Available This paper presents results concerning solutions of the fractional neutron point kinetics model for a nuclear reactor. Proposed model consists of a bilinear system of fractional and ordinary differential equations. Three methods to solve the model are presented and compared. The first one entails application of discrete Grünwald-Letnikov definition of the fractional derivative in the model. Second involves building an analog scheme in the FOMCON Toolbox in MATLAB environment. Third is the method proposed by Edwards. The impact of selected parameters on the model’s response was examined. The results for typical input were discussed and compared.

Thermo-kinetic instabilities in model reactors. Examples in experimental tests

Science.gov (United States)

Lavadera, Marco Lubrano; Sorrentino, Giancarlo; Sabia, Pino; de Joannon, Mara; Cavaliere, Antonio; Ragucci, Raffaele

2017-11-01

The use of advanced combustion technologies (such as MILD, LTC, etc.) is among the most promising methods to reduce emission of pollutants. For such technologies, working temperatures are enough low to boost the formation of several classes of pollutants, such as NOx and soot. To access this temperature range, a significant dilution as well as preheating of reactants is required. Such conditions are usually achieved by a strong recirculation of exhaust gases that simultaneously dilute and pre-heat the fresh reactants. These peculiar operative conditions also imply strong fuel flexibility, thus allowing the use of low calorific value (LCV) energy carriers with high efficiency. However, the intersection of low combustion temperatures and highly diluted mixtures with intense pre-heating alters the evolution of the combustion process with respect to traditional flames, leading to features such as the susceptibility to oscillations, which are undesirable during combustion. Therefore, an effective use of advanced combustion technologies requires a thorough analysis of the combustion kinetic characteristics in order to identify optimal operating conditions and control strategies with high efficiency and low pollutant emissions. The present work experimentally and numerically characterized the ignition and oxidation processes of methane and propane, highly diluted in nitrogen, at atmospheric pressure, in a Plug Flow Reactor and a Perfectly Stirred Reactor under a wide range of operating conditions involving temperatures, mixture compositions and dilution levels. The attention was focused particularly on the chemistry of oscillatory phenomena and multistage ignitions. The global behavior of these systems can be qualitatively and partially quantitatively modeled using the detailed kinetic models available in the literature. Results suggested that, for diluted conditions and lower adiabatic flame temperatures, the competition among several pathways, i.e. intermediate- and

Lipase kinetics: hydrolysis of triacetin by lipase from Candida cylindracea in a hollow-fiber membrane reactor

NARCIS (Netherlands)

Guit, R.P.M.; Kloosterman, M.; Meindersma, G.W.; Mayer, M.; Meijer, E.M.

1991-01-01

The aptitude of a hollow-fiber membrane reactor to det. lipase kinetics was investigated using the hydrolysis of triacetin catalyzed by lipase from C. cylindracea as a model system. The binding of the lipase to the membrane appears not to be very specific (surface adsorption), and probably its

Removal of oxytetracycline (OTC) in a synthetic pharmaceutical wastewater by a sequential anaerobic multichamber bed reactor (AMCBR)/completely stirred tank reactor (CSTR) system: biodegradation and inhibition kinetics.

Science.gov (United States)

Sponza, Delia Teresa; Çelebi, Hakan

2012-01-01

An anaerobic multichamber bed reactor (AMCBR) was effective in removing both molasses-chemical oxygen demand (COD), and the antibiotic oxytetracycline (OTC). The maximum COD and OTC removals were 99% in sequential AMCBR/completely stirred tank reactor (CSTR) at an OTC concentration of 300 mg L(-1). 51%, 29% and 9% of the total volatile fatty acid (TVFA) was composed of acetic, propionic acid and butyric acids, respectively. The OTC loading rates at between 22.22 and 133.33 g OTC m(-3) d(-1) improved the hydrolysis of molasses-COD (k), the maximum specific utilization of molasses-COD (k(mh)) and the maximum specific utilization rate of TVFA (k(TVFA)). The direct effect of high OTC loadings (155.56 and -177.78 g OTC m(-3) d(-1)) on acidogens and methanogens were evaluated with Haldane inhibition kinetic. A significant decrease of the Haldane inhibition constant was indicative of increases in toxicity at increasing loading rates. Copyright © 2011 Elsevier Ltd. All rights reserved.

Simulation of styrene polymerization reactors: kinetic and thermodynamic modeling

Directory of Open Access Journals (Sweden)

A. S. Almeida

2008-06-01

Full Text Available A mathematical model for the free radical polymerization of styrene is developed to predict the steady-state and dynamic behavior of a continuous process. Special emphasis is given for the kinetic and thermodynamic models, where the most sensitive parameters were estimated using data from an industrial plant. The thermodynamic model is based on a cubic equation of state and a mixing rule applied to the low-pressure vapor-liquid equilibrium of polymeric solutions, suitable for modeling the auto-refrigerated polymerization reactors, which use the vaporization rate to remove the reaction heat from the exothermic reactions. The simulation results show the high predictive capability of the proposed model when compared with plant data for conversion, average molecular weights, polydispersity, melt flow index, and thermal properties for different polymer grades.

Transient cases analyses of the TRIGA IPR-R1 using thermal hydraulic and neutron kinetic coupled codes

Energy Technology Data Exchange (ETDEWEB)

Reis, Patricia A.L.; Costa, Antonella L.; Pereira, Claubia; Veloso, Maria A.F.; Scari, Maria E., E-mail: patricialire@yahoo.com.br, E-mail: antonella@nuclear.ufmg.br, E-mail: claubia@nuclear.ufmg.br, E-mail: dora@nuclear.ufmg.br, E-mail: melizabethscari@yahoo.com [Universidade Federal de Minas Gerais (UFMG), Belo Horizonte, MG (Brazil). Departamento de Engenharia Nuclear; Instituto Nacional de Ciencias e Tecnologia de Reatores Nucleares Inovadores (INCT/CNPq), Belo Horizonte (Brazil); Miro, Rafael; Verdu, Gumersindo, E-mail: rmiro@iqn.upv.es, E-mail: gverdu@iqn.upv.es [Universidad Politecnica de Valencia (Spain). Departamento de Ingenieria Quimica y Nuclear

2015-07-01

Simulations and analyses of nuclear reactors have been improved by utilization of coupled thermal-hydraulic (TH) and neutron kinetics (NK) system codes especially to simulate transients that involve strong feedback effects between NK and TH. The TH-NK coupling technique was initially developed and used to simulate the behavior of power reactors; however, several coupling methodologies are now being applied for research reactors. This work presents the coupling methodology application between RELAP5 and PARCS codes using as a model the TRIGA IPR-R1 research reactor. Analyses of steady state and transient conditions and comparisons with results from simulations using only the RELAP5 code are being presented in this paper. (author)

Improving fuel quality by whole crude oil hydrotreating: A kinetic model for hydrodeasphaltenization in a trickle bed reactor

International Nuclear Information System (INIS)

Jarullah, A.T.; Mujtaba, I.M.; Wood, A.S.

2012-01-01

Highlights: ► Asphaltene contaminant must be removed to a large extent from the fuel to meet the regulatory demand. ► Kinetics for hydrodeasphaltenization are estimated via experimentation and modeling. ► Using the kinetic parameters, a full process model for the trickle bed reactor (TBR) is developed. ► The model is used for simulating the behavior of the TBR to get further insight of the process. ► The influences of operating conditions in the hydrodeasphaltenization process are reported. -- Abstract: Fossil fuel is still a predominant source of the global energy requirement. Hydrotreating of whole crude oil has the ability to increase the productivity of middle distillate fractions and improve the fuel quality by simultaneously reducing contaminants such as sulfur, nitrogen, vanadium, nickel and asphaltene to the levels required by the regulatory bodies. Hydrotreating is usually carried out in a trickle bed reactor (TBR) where hydrodesulfurization (HDS), hydrodenitrogenation (HDN), hydrodemetallization (HDM) and hydrodeasphaltenization (HDAs) reactions take place simultaneously. To develop a detailed and a validated TBR process model which can be used for design and optimization of the hydrotreating process, it is essential to develop kinetic models for each of these reactions. Most recently, the authors have developed kinetic models for all of these chemical reactions except that of HDAs. In this work, a kinetic model (in terms of kinetic parameters) for the HDAs reaction in the TBR is developed. A three phase TBR process model incorporating the HDAs reactions with unknown kinetic parameters is developed. Also, a series of experiments has been conducted in an isothermal TBR under different operating conditions affecting the removal of asphaltene. The unknown kinetic parameters are then obtained by applying a parameter estimation technique based on minimization of the sum of square errors (SSEs) between the experimental and predicted concentrations of

AIREK-MOD, Time Dependent Reactor Kinetics with Feedback Differential Equation

International Nuclear Information System (INIS)

Tamagnini, C.

1984-01-01

1 - Nature of physical problem solved: Solves the reactor kinetic equations with respect to time. A standard form for the reactivity behaviour has been introduced in which the reactivity is given by the sum of a polynomial, sine, cosine and exponential expansion. Tabular form is also included. The presence of feedback differential equations in which the dependence on variables different from the considered one is considered enables many heat-exchange problems to be dealt with. 2 - Method of solution: The method employed for the solution of the differential equations is the one developed by E.R. Cohen (Geneva Conference, 1958). 3 - Restrictions on the complexity of the problem: The maximum number of differential equations that can be solved simultaneously is 50. Within this limitation there may be n delayed neutron groups (n less than or equal to 25), on m other linear feedback equations (n+m less than or equal to 49). CDC 1604 version was offered by EIR (Institut Federal de Recherches en matiere de reacteurs, Switzerland)

Modeling of kinetics of Cr(VI) sorption onto grape stalk waste in a stirred batch reactor

International Nuclear Information System (INIS)

Escudero, Carlos; Fiol, Nuria; Poch, Jordi; Villaescusa, Isabel

2009-01-01

Recently, Cr(VI) removal by grape stalks has been postulated to follow two mechanisms, adsorption and reduction to trivalent chromium. Nevertheless, the rate at which both processes take place and the possible simultaneity of both processes has not been investigated. In this work, kinetics of Cr(VI) sorption onto grape stalk waste has been studied. Experiments were carried out at different temperatures but at a constant pH (3 ± 0.1) in a stirred batch reactor. Results showed that three steps take place in the process of Cr(VI) sorption onto grape stalk waste: Cr(VI) sorption, Cr(VI) reduction to Cr(III) and the adsorption of the formed Cr(III). Taking into account the evidences above mentioned, a model has been developed to predict Cr(VI) sorption on grape stalks on the basis of (i) irreversible reduction of Cr(VI) to Cr(III) reaction, whose reaction rate is assumed to be proportional to the Cr(VI) concentration in solution and (ii) adsorption and desorption of Cr(VI) and formed Cr(III) assuming that all the processes follow Langmuir type kinetics. The proposed model fits successfully the kinetic data obtained at different temperatures and describes the kinetics profile of total, hexavalent and trivalent chromium. The proposed model would be helpful for researchers in the field of Cr(VI) biosorption to design and predict the performance of sorption processes.

The influence of TiO{sub 2} and aeration on the kinetics of electrochemical oxidation of phenol in packed bed reactor

Energy Technology Data Exchange (ETDEWEB)

Wang Lizhang [College of Environment and Spatial Informatics, China University of Mining and Technology, South Jiefang Road, Quanshan District, Xuzhou City, Jiangsu 221008 (China)], E-mail: wlzh0731@126.com; Zhao Yuemin [School of Chemical Engineering and Technology, China University of Mining and Technology, South Jiefang Road, Quanshan District, Xuzhou City, Jiangsu 221008 (China)], E-mail: ymzhao@cumt.edu.cn; Fu Jianfeng [Department of Environmental Engineering, Southeast University, Nanjing City, Jiangsu 210096 (China)

2008-12-30

The electrochemical oxidation of phenolic wastewater in a lab-scale reactor, packed into granular activated carbon (GAC) with Ti/SnO{sub 2} anodes and stainless steel cathodes, was interpreted in this study. GAC saturated rapidly if it was only used as sorbent, but application of suitable electric energy for the system simultaneously could recover the adsorption ability of GAC and maintain the continuous running effectively. The titanium dioxide (TiO{sub 2}) as catalyst and airflow were also applied to the electrochemical reactor to examine the enhancement for phenol oxidation process. Results revealed that the electrochemical degradation of phenol could be reasonably described by first-order kinetics. In addition, it was illustrated that acid region, increased voltage, more dosage of TiO{sub 2} and higher aeration intensity were all beneficial parameters for phenol oxidation rates. By inspecting the relationship between the rate constants (k) and influencing factors, respectively, an overall kinetic model for phenol oxidation was proposed. The kinetics obtained from the experiments under corresponding electrochemical conditions could provide an accurate estimation of phenol concentration effluent and better design of the packed bed reactor.

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)

Determination of the kinetic parameters of the CALIBAN metallic core reactor from stochastic neutron measurements

Energy Technology Data Exchange (ETDEWEB)

Casoli, P.; Authier, N.; Chapelle, A. [Commissariat a l' Energie Atomique et Aux Energies Alternatives, CEA, DAM, F-21120 Is sur Tille (France)

2012-07-01

Several experimental devices are operated by the Criticality and Neutron Science Research Dept. of the CEA Valduc Laboratory. One of these is the Caliban metallic core reactor. The purpose of this study is to develop and perform experiments allowing to determinate some of fundamental kinetic parameters of the reactor. The prompt neutron decay constant and particularly its value at criticality can be measured with reactor noise techniques such as Rossi-{alpha} and Feynman variance-to-mean methods. Subcritical, critical, and even supercritical experiments were performed. Fission chambers detectors were put nearby the core and measurements were analyzed with the Rossi-{alpha} technique. A new value of the prompt neutron decay constant at criticality was determined, which allows, using the Nelson number method, new evaluations of the effective delayed neutron fraction and the in core neutron lifetime. As an introduction of this paper, some motivations of this work are given in part 1. In part 2, principles of the noise measurements experiments performed at the CEA Valduc Laboratory are reminded. The Caliban reactor is described in part 3. Stochastic neutron measurements analysis techniques used in this study are then presented in part 4. Results of fission chamber experiments are summarized in part 5. Part 6 is devoted to the current work, improvement of the experimental device using He 3 neutron detectors and first results obtained with it. Finally, conclusions and perspectives are given in part 7. (authors)

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)

The kinetics of the partial dehydration of gibbsite to activated alumina in a reactor for pneumatic transport

Directory of Open Access Journals (Sweden)

NADEZDA JOVANOVIC

2001-04-01

Full Text Available The dehidration kinetics of gibbsite to activated alumina was investigated at four different temperatures between 883 K and 943 K in a reactor for pneumatic transport in the dilute two phase flow regime. The first order kinetic behavior of this reactionwith respect to the water content of the solid material was proved and an activation energy of 66.5 kJ/mol was calculated. The effect of residence time on the water content is given and compared with theoretical calculations. The water content and other characteristics of the products depend on two main parameters, one is the short residence time and the other is the temperature of the dehydration of gibbsite. The short residence time of the gibbsite particles in a reactor for pneumatic transport prevents crystallization into new phases, as established from XRD analysis data. Reactive amorphous alumina powder, with a specific surface area of 250 m2/g, suitable as a precursor for catalyst supports is obtained.

IGORR 1: Proceedings of the 1. meeting of the International Group On Research Reactors

Energy Technology Data Exchange (ETDEWEB)

West, C D [comp.

1990-05-01

Descriptions of the ongoing projects presented at this Meeting were concerned with: New Research Reactor FRM-II at Munich; MITR-II reactor; The Advanced. Neutron Source (ANS) Project; The high Flux Reactor Petten, Status and Prospects; The High Flux Beam Reactor Instrumentation Upgrade; BER-II Upgrade; The BR2 Materials Testing Reactor Past, Ongoing and Under-Study Upgrades; The ORPHEE, Reactor Current Status and Proposed Enhancement of Experimental Variabilities; Construction of the Upgraded JRR-3; Status of the University of Missouri-Columbia Research Reactor Upgrade; the Reactor and Cold Neutron Facility at NIST; Upgrade of Materials Irradiation Facilities in HFIR; Backfitting of the FRG Reactors; University Research Reactors in the United States; and Organization of the ITER Project - Sharing of Informational Procurements. Topics of interest were: Thermal-hydraulic tests and correlations, Corrosion tests and analytical models , Multidimensional kinetic analysis for small cores, Fuel plates fabrication, Fuel plates stability, Fuel irradiation, Burnable poison irradiation, Structural materials irradiation, Neutron guides irradiation, Cold Source materials irradiation, Cold Source LN{sub 2} test, Source LH2-H{sub 2}O reaction (H or D), Instrumentation upgrading and digital control system, Man-machine interface.

IGORR 1: Proceedings of the 1. meeting of the International Group On Research Reactors

International Nuclear Information System (INIS)

West, C.D.

1990-05-01

Descriptions of the ongoing projects presented at this Meeting were concerned with: New Research Reactor FRM-II at Munich; MITR-II reactor; The Advanced. Neutron Source (ANS) Project; The high Flux Reactor Petten, Status and Prospects; The High Flux Beam Reactor Instrumentation Upgrade; BER-II Upgrade; The BR2 Materials Testing Reactor Past, Ongoing and Under-Study Upgrades; The ORPHEE, Reactor Current Status and Proposed Enhancement of Experimental Variabilities; Construction of the Upgraded JRR-3; Status of the University of Missouri-Columbia Research Reactor Upgrade; the Reactor and Cold Neutron Facility at NIST; Upgrade of Materials Irradiation Facilities in HFIR; Backfitting of the FRG Reactors; University Research Reactors in the United States; and Organization of the ITER Project - Sharing of Informational Procurements. Topics of interest were: Thermal-hydraulic tests and correlations, Corrosion tests and analytical models , Multidimensional kinetic analysis for small cores, Fuel plates fabrication, Fuel plates stability, Fuel irradiation, Burnable poison irradiation, Structural materials irradiation, Neutron guides irradiation, Cold Source materials irradiation, Cold Source LN 2 test, Source LH2-H 2 O reaction (H or D), Instrumentation upgrading and digital control system, Man-machine interface

Kinetics of transformation of 1,1,1-trichloroethane by Fe(II) in cement slurries

International Nuclear Information System (INIS)

Jung, Bahngmi; Batchelor, Bill

2009-01-01

This study examines the applicability of the iron-based degradative solidification/stabilization (DS/S-Fe(II)) process to 1,1,1-trichloroethane (1,1,1-TCA), which is one of common chlorinated aliphatic hydrocarbons (CAHs) of concern at contaminated sites. DS/S-Fe(II) combines contaminant degradation by Fe(II) and immobilization by the hydration reactions of Portland cement. The transformation of 1,1,1-TCA by Fe(II) in 10% Portland cement slurries was studied using a batch slurry reactor system. The effects of Fe(II) dose, pH, and initial concentration of 1,1,1-TCA on the kinetics of 1,1,1-TCA degradation were evaluated. Degradation of 1,1,1-TCA in cement slurries including Fe(II) was very rapid and could be described by a pseudo-first-order rate law. The half-lives for 1,1,1-TCA were measured between 0.4 and 5 h when Fe(II) dose ranged from 4.9 to 39.2 mM. The pseudo-first-order rate constant increased with pH to a maximum near pH 12.5. A saturation rate equation was able to predict degradation kinetics over a wide range of target organic concentrations and at higher Fe(II) doses. The major transformation product of 1,1,1-TCA in mixtures of Fe(II) and cement was 1,1-dichloroethane (1,1-DCA), which indicates that degradation occurred by a hydrogenolysis pathway. A small amount of ethane was observed. The conversion of 1,1,1-TCA to ethane was better described by a parallel reaction model than by a consecutive reaction model

Hybrid simulation of reactor kinetics in CANDU reactors using a modal approach

International Nuclear Information System (INIS)

Monaghan, B.M.; McDonnell, F.N.; Hinds, H.W.T.; m.

1980-01-01

A hybrid computer model for simulating the behaviour of large CANDU (Canada Deuterium Uranium) reactor cores is presented. The main dynamic variables are expressed in terms of weighted sums of a base set of spatial natural-mode functions with time-varying co-efficients. This technique, known as the modal or synthesis approach, permits good three-dimensional representation of reactor dynamics and is well suited to hybrid simulation. The hybrid model provides improved man-machine interaction and real-time capability. The model was used in two applications. The first studies the transient that follows a loss of primary coolant and reactor shutdown; the second is a simulation of the dynamics of xenon, a fission product which has a high absorption cross-section for neutrons and thus has an important effect on reactor behaviour. Comparison of the results of the hybrid computer simulation with those of an all-digital one is good, within 1% to 2%

Disclosure of the oscillations in kinetics of the reactor pressure vessel steel damage at fast neutron intensity decreasing

Science.gov (United States)

Krasikov, E.; Nikolaenko, V.

2017-01-01

Fast neutron intensity influence on reactor materials radiation damage is a critically important question in the problem of the correct use of the accelerated irradiation tests data for substantiation of the materials workability in real irradiation conditions that is low neutron intensity. Investigations of the fast neutron intensity (flux) influence on radiation damage and experimental data scattering reveal the existence of non-monotonous sections in kinetics of the reactor pressure vessels (RPV) steel damage. Discovery of the oscillations as indicator of the self-organization processes presence give reasons for new ways searching on reactor pressure vessel (RPV) steel radiation stability increasing and attempt of the self-restoring metal elaboration. Revealing of the wavelike process in the form of non monotonous parts of the kinetics of radiation embrittlement testifies that periodic transformation of the structure take place. This fact actualizes the problem of more precise definition of the RPV materials radiation embrittlement mechanisms and gives reasons for search of the ways to manage the radiation stability (nanostructuring and so on to stimulate the radiation defects annihilation), development of the means for creating of more stableness self recovering smart materials.

1 kWe sodium borohydride hydrogen generation system Part II: Reactor modeling

OpenAIRE

Zhang, Jinsong; Zheng, Yuan; Gore, Jay P; Mudawar, Issam; Fisher, Timothy

2007-01-01

Sodium borohydride (NaBH4) hydrogen storage systems offer many advantages for hydrogen storage applications. The physical processes inside a NaBH4 packed bed reactor involve multi-component and multi-phase flow and multi-mode heat and mass transfer. These processes are also coupled with reaction kinetics. To guide reactor design and optimization, a reactor model involving all of these processes is desired. A onedimensional numerical model in conjunction with the assumption of homogeneous cata...

Kinetic Study of COS with Tertiary Alkanolamine Solutions. 2. Modeling and Experiments in a Stirred Cell Reactor

NARCIS (Netherlands)

Littel, Rob J.; Versteeg, Geert F.; Swaaij, Wim P.M. van

1992-01-01

Absorption experiments of COS into aqueous solutions of MDEA and DEMEA at 303 K have been carried out in a stirred cell reactor. An absorption model, based on Higbie’s penetration theory, has been developed and applied to interpret the absorption experiments, using the kinetic data obtained in part

Development of a training simulator to operators of the IEA-R1 research reactor

International Nuclear Information System (INIS)

Carvalho, Ricardo Pinto de

2006-01-01

This work reports the development of a Simulator for the IEA-R1 Research Reactor. The Simulator was developed with Visual C++ in two stages: construction of the mathematics models and development and configuration of graphics interfaces in a Windows XP executable. A simplified modeling was used for main physics phenomena, using a point kinetics model for the nuclear process and the energy and mass conservation laws in the average channel of the reactor for the thermal hydraulic process. The dynamics differential equations were solved by using finite differences through the 4th order Runge- Kutta method. The reactivity control, reactor cooling, and reactor protection systems were also modeled. The process variables are stored in ASCII files. The Simulator allows navigating by screens of the systems and monitoring tendencies of the operational transients, being an interactive tool for teaching and training of IEA-R1 operators. It also can be used by students, professors, and researchers in teaching activities in reactor and thermal hydraulics theory. The Simulator allows simulations of operations of start up, power maneuver, and shut down. (author)

Development of 3-dimensional neutronics kinetics analysis code for CANDU-PHWR

International Nuclear Information System (INIS)

Kim, M. W.; Kim, C. H.; Hong, I. S.

2005-02-01

The followings are the major contents and scope of the research : development of kinetics power calculation module, formulation of space-dependent neutron transient analysis - implementation of 3-D and 2-G unified nodal method, verification of the kinetics module by benchmark problem - 3-D PHWR kinetics benchmark problem suggested by AECL, reactor trip simulation by shutdown system 1 in Wolsong unit 2. Development of a dynamic linked library code, SCAN D LL, for the coupled calculation with RELAP-CANDU : modeling of shutdown system 1, development of automatic shutdown module - automatic trip module based on rate log power control logic, automatic insertion of shutdown system 1. Development of a link code for coupled calculation - development of SCAN D LL(windows version), verification of coupled code by - 40% reactor inlet header break LOCA power pulse, 100% reactor outlet header break LOCA power pulse, 50% pump suction break LOCA power pulse

Three-dimensional coupled kinetics/thermal- hydraulic benchmark TRIGA experiments

International Nuclear Information System (INIS)

Feltus, Madeline Anne; Miller, William Scott

2000-01-01

This research project provides separate effects tests in order to benchmark neutron kinetics models coupled with thermal-hydraulic (T/H) models used in best-estimate codes such as the Nuclear Regulatory Commission's (NRC) RELAP and TRAC code series and industrial codes such as RETRAN. Before this research project was initiated, no adequate experimental data existed for reactivity initiated transients that could be used to assess coupled three-dimensional (3D) kinetics and 3D T/H codes which have been, or are being developed around the world. Using various Test Reactor Isotope General Atomic (TRIGA) reactor core configurations at the Penn State Breazeale Reactor (PSBR), it is possible to determine the level of neutronics modeling required to describe kinetics and T/H feedback interactions. This research demonstrates that the small compact PSBR TRIGA core does not necessarily behave as a point kinetics reactor, but that this TRIGA can provide actual test results for 3D kinetics code benchmark efforts. This research focused on developing in-reactor tests that exhibited 3D neutronics effects coupled with 3D T/H feedback. A variety of pulses were used to evaluate the level of kinetics modeling needed for prompt temperature feedback in the fuel. Ramps and square waves were used to evaluate the detail of modeling needed for the delayed T/H feedback of the coolant. A stepped ramp was performed to evaluate and verify the derived thermal constants for the specific PSBR TRIGA core loading pattern. As part of the analytical benchmark research, the STAR 3D kinetics code (, STAR: Space and time analysis of reactors, Version 5, Level 3, Users Guide, Yankee Atomic Electric Company, YEAC 1758, Bolton, MA) was used to model the transient experiments. The STAR models were coupled with the one-dimensional (1D) WIGL and LRA and 3D COBRA (, COBRA IIIC: A digital computer program for steady-state and transient thermal-hydraulic analysis of rod bundle nuclear fuel elements, Battelle

Present status on numerical algorithms and benchmark tests for point kinetics and quasi-static approximate kinetics

International Nuclear Information System (INIS)

Ise, Takeharu

1976-12-01

Review studies have been made on algorithms of numerical analysis and benchmark tests on point kinetics and quasistatic approximate kinetics computer codes to perform efficiently benchmark tests on space-dependent neutron kinetics codes. Point kinetics methods have now been improved since they can be directly applied to the factorization procedures. Methods based on Pade rational function give numerically stable solutions and methods on matrix-splitting are interested in the fact that they are applicable to the direct integration methods. An improved quasistatic (IQ) approximation is the best and the most practical method; it is numerically shown that the IQ method has a high stability and precision and the computation time which is about one tenth of that of the direct method. IQ method is applicable to thermal reactors as well as fast reactors and especially fitted for fast reactors to which many time steps are necessary. Two-dimensional diffusion kinetics codes are most practicable though there exist also three-dimensional diffusion kinetics code as well as two-dimensional transport kinetics code. On developing a space-dependent kinetics code, in any case, it is desirable to improve the method so as to have a high computing speed for solving static diffusion and transport equations. (auth.)

Modelling the WWER-type reactor dynamics using a hybrid computer. Part 1

International Nuclear Information System (INIS)

Karpeta, C.

Results of simulation studies into reactor and steam generator dynamics of a WWER type power plant are presented. Spatial kinetics of the reactor core is described by a nodal approximation to diffusion equations, xenon poisoning equations and heat transfer equations. The simulation of the reactor model dynamics was performed on a hybrid computer. Models of both a horizontal and a vertical steam generator were developed. The dynamics was investigated over a large range of power by computing the transients on a digital computer. (author)

ANCON, Space-Independent Reactor Kinetics with Linear or Nonlinear Thermal Feedback

International Nuclear Information System (INIS)

Vigil, John C.; Dugan, E.T.

1988-01-01

1 - Description of problem or function: ANCON solves the point-reactor kinetic equations including thermal feedback. Lump-type heat balance equations are used to represent the thermodynamics, and the heat capacity of each lump can vary with temperature. Thermal feedback can be either a linear or a non-linear function of lump temperature, and the impressed reactivity can be either a polynomial or sinusoidal function. 2 - Method of solution: In ANCON the system of coupled first-order differential equations is solved by a method based on continuous analytic continuation (references 2 and 3). The basic procedure consists of expanding all the dependent variables except reactivity in Taylor series, with a truncation error criterion, over successive intervals on the time axis. Variations of the basic procedure are used to increase the efficiency of the method in special situations. Automatic switching from the basic procedure to one of its variations (and vice-versa) may occur during the course of a transient. The method yields an analytic criterion for the magnitude of the time-step at any point in the transient. 3 - Restrictions on the complexity of the problem: The program is currently restricted to a maximum of six delayed neutron groups and a maximum of 56 lumps. Larger problems can be accommodated on a 65 K computer by increasing the dimensions of a few subscripted variables. Also, the code is currently restricted to a constant external transport delays, only the open-loop response of a reactor can be computed with ANCON

RAZORBACK - A Research Reactor Transient Analysis Code Version 1.0 - Volume 3: Verification and Validation Report.

Energy Technology Data Exchange (ETDEWEB)

Talley, Darren G.

2017-04-01

This report describes the work and results of the verification and validation (V&V) of the version 1.0 release of the Razorback code. Razorback is a computer code designed to simulate the operation of a research reactor (such as the Annular Core Research Reactor (ACRR)) by a coupled numerical solution of the point reactor kinetics equations, the energy conservation equation for fuel element heat transfer, the equation of motion for fuel element thermal expansion, and the mass, momentum, and energy conservation equations for the water cooling of the fuel elements. This V&V effort was intended to confirm that the code shows good agreement between simulation and actual ACRR operations.

Application of the exact distribution pj{sub k} in the determination of kinetic parameters in a reactor; Aplicacion de la distribucion exacta p{sub k} a la determinacion de parametros cineticos de un reactor

Energy Technology Data Exchange (ETDEWEB)

Alca Ruiz, F

1982-07-01

In this report one distribution of neutron counts obtained by a detector placed in a reactor is studied in order to be used in the determination of reactor kinetic parameters such as {beta}/{lambda} and reactivities. The parameters accuracy from this new method is compared with the Feynman and Mogilner method, based too in Reactor Neutron Noise Analysis. These three methods have been applied to JEN-2 reactor and the better accuracy and faster collection of experimental data give some interest to the new method which only requires a good footing code. (Author) 68 refs.

Evaluation of the rod ejection accident in Westinghouse Pressurized Water Reactors using spatial kinetics methods

International Nuclear Information System (INIS)

Risher, D.H. Jr.

1975-01-01

The consequences of a rod ejection accident are investigated in relation to the latest, high power density Westinghouse reactors. Limiting criteria are presented, based on experimental evidence, and if not exceeded these criteria will ensure that there will be no interference with core cooling capability, and radiation releases, if any, will be within the guidelines of 10CFR100. A basis is presented for the conservative selection of plant parameters to be used in the analysis, such that the analysis is applicable to a wide range of past, present, and future reactors. The calculational method employs a one-dimensional spatial kinetics computer code and a transient fuel heat transfer computer code to determine the hot spot fuel temperature versus time following a rod ejection. Using these computer codes, the most limiting hot channel factor (which does not cause the fuel damage limit criteria to be exceeded) has been determined as a function of the ejected rod worth. By this means, the limit criteria have been translated into ejected rod worths and hot channel factors which can be used effectively by the nuclear designer and safety analyst. The calculational method is shown to be conservative, compared to the results of a three-dimensional spatial kinetics analysis

The research reactor as a tool in the master in nuclear reactors in Argentina

International Nuclear Information System (INIS)

Notari, Carla

2003-01-01

complete the Master with a seminar: Nuclear Power Plants, and a Thesis. In the frame of the academic plan, multiple activities are organized related to research reactors and also to nuclear power plants. Since the very beginning the performance of selected experiments in a nuclear reactor was recognized as an extraordinary tool to give the students an insight in the principal phenomena associated with the chain reaction and the related engineering problems. This experiments have an intrinsic elevated cost, associated with the relevance of the installation and with the specialized personnel involved. CNEA provides the career with this educational instrument through the Ra-1 and RA-3 reactors located at Constituyentes and Ezeiza Atomic Centers respectively. Various activities are under way but the most established, in the Reactor Physics Course, is the estimation of kinetic parameters in RA-1 reactor. The practice includes three different experiments: Approach to critical and calibration of control rods by the compensation method: Starting in a subcritical state with source the calibration of control rod B1 vs B2 is done by introduction of the first and withdrawal of the second. The methods used are based on the Point Kinetic Model; Measurement of control rods effectivity by the rod-drop method: Separate Rod Drop of rods B1 B2 B3 of the overall ensemble B1 B2 B3 B4 and total scram starting with three withdrawn and one partially inserted, is the procedure followed to estimate the reactivity worth of B1 B2 B3 and scram. The Point Kinetic Model and the Modal Kinetic Model are used; Reactor noise technique for the estimation of reactor parameters: α and Λ. The kinetic parameters are estimated assuring that the Point Kinetic Model is valid (detection chambers near to the core), that the fluctuation of the fission density is the dominant source of the correlated part of neutron noise (measurement at low power, <10kw), the dominance of the fundamental armonic (simultaneous use of

Analytic method study of point-reactor kinetic equation when cold start-up

International Nuclear Information System (INIS)

Zhang Fan; Chen Wenzhen; Gui Xuewen

2008-01-01

The reactor cold start-up is a process of inserting reactivity by lifting control rod discontinuously. Inserting too much reactivity will cause short-period and may cause an overpressure accident in the primary loop. It is therefore very important to understand the rule of neutron density variation and to find out the relationships among the speed of lifting control rod, and the duration and speed of neutron density response. It is also helpful for the operators to grasp the rule in order to avoid a start-up accident. This paper starts with one-group delayed neutron point-reactor kinetics equations and provides their analytic solution when reactivity is introduced by lifting control rods discontinuously. The analytic expression is validated by comparison with practical data. It is shown that the analytic solution agrees well with numerical solution. Using this analytical solution, the relationships among neutron density response with the speed of lifting control rod and its duration are also studied. By comparing the results with those under the condition of step inserted reactivity, useful conclusions are drawn

Simulation on reactor TRIGA Puspati core kinetics fueled with thorium (Th) based fuel element

Energy Technology Data Exchange (ETDEWEB)

Mohammed, Abdul Aziz, E-mail: azizM@uniten.edu.my; Rahman, Shaik Mohmmed Haikhal Abdul [Universiti Tenaga Nasional. Jalan Ikram-UNITEN, 43000 Kajang, Selangor (Malaysia); Pauzi, Anas Muhamad, E-mail: anas@uniten.edu.my; Zin, Muhamad Rawi Muhammad; Jamro, Rafhayudi; Idris, Faridah Mohamad [Malaysian Nuclear Agency, Bangi, 43000 Kajang, Selangor (Malaysia)

2016-01-22

In confronting global energy requirement and the search for better technologies, there is a real case for widening the range of potential variations in the design of nuclear power plants. Smaller and simpler reactors are attractive, provided they can meet safety and security standards and non-proliferation issues. On fuel cycle aspect, thorium fuel cycles produce much less plutonium and other radioactive transuranic elements than uranium fuel cycles. Although not fissile itself, Th-232 will absorb slow neutrons to produce uranium-233 ({sup 233}U), which is fissile. By introducing Thorium, the numbers of highly enriched uranium fuel element can be reduced while maintaining the core neutronic performance. This paper describes the core kinetic of a small research reactor core like TRIGA fueled with a Th filled fuel element matrix using a general purpose Monte Carlo N-Particle (MCNP) code.

Solution of the two-dimensional space-time reactor kinetics equation by a locally one-dimensional method

International Nuclear Information System (INIS)

Chen, G.S.; Christenson, J.M.

1985-01-01

In this paper, the authors present some initial results from an investigation of the application of a locally one-dimensional (LOD) finite difference method to the solution of the two-dimensional, two-group reactor kinetics equations. Although the LOD method is relatively well known, it apparently has not been previously applied to the space-time kinetics equations. In this investigation, the LOD results were benchmarked against similar computational results (using the same computing environment, the same programming structure, and the same sample problems) obtained by the TWIGL program. For all of the problems considered, the LOD method provided accurate results in one-half to one-eight of the time required by the TWIGL program

Product Characterization and Kinetics of Biomass Pyrolysis in a Three-Zone Free-Fall Reactor

Directory of Open Access Journals (Sweden)

Natthaya Punsuwan

2014-01-01

Full Text Available Pyrolysis of biomass including palm shell, palm kernel, and cassava pulp residue was studied in a laboratory free-fall reactor with three separated hot zones. The effects of pyrolysis temperature (250–1050°C and particle size (0.18–1.55 mm on the distribution and properties of pyrolysis products were investigated. A higher pyrolysis temperature and smaller particle size increased the gas yield but decreased the char yield. Cassava pulp residue gave more volatiles and less char than those of palm kernel and palm shell. The derived solid product (char gave a high calorific value of 29.87 MJ/kg and a reasonably high BET surface area of 200 m2/g. The biooil from palm shell is less attractive to use as a direct fuel, due to its high water contents, low calorific value, and high acidity. On gas composition, carbon monoxide was the dominant component in the gas product. A pyrolysis model for biomass pyrolysis in the free-fall reactor was developed, based on solving the proposed two-parallel reactions kinetic model and equations of particle motion, which gave excellent prediction of char yields for all biomass precursors under all pyrolysis conditions studied.

Comparison of three combined sequencing batch reactor followed by enhanced Fenton process for an azo dye degradation: Bio-decolorization kinetics study

Energy Technology Data Exchange (ETDEWEB)

Azizi, A., E-mail: armina_84@yahoo.com [Civil and Environmental Engineering Department, Amirkabir University of Technology, Hafez Ave., Tehran15875-4413 (Iran, Islamic Republic of); Alavi Moghaddam, M.R., E-mail: alavim@yahoo.com [Civil and Environmental Engineering Department, Amirkabir University of Technology, Hafez Ave., Tehran15875-4413 (Iran, Islamic Republic of); Maknoon, R., E-mail: rmaknoon@yahoo.com [Civil and Environmental Engineering Department, Amirkabir University of Technology, Hafez Ave., Tehran15875-4413 (Iran, Islamic Republic of); Kowsari, E., E-mail: kowsarie@aut.ac.ir [Department of Chemistry, Amirkabir University of Technology, Hafez Ave., Tehran 15875-4413 (Iran, Islamic Republic of)

2015-12-15

Highlights: • Three combined advanced SBR and enhanced Fenton process as post treatment was compared. • Higher biomass concentration, dye, COD and metabolites removal was presented together. • Pseudo zero and pseudo first-order bio-decolorization kinetics were observed in all SBRs. • High reduction of AR18 to intermediate metabolites was monitored by HPLC. - Abstract: The purpose of this research was to compare three combined sequencing batch reactor (SBR) – Fenton processes as post-treatment for the treatment of azo dye Acid Red 18 (AR18). Three combined treatment systems (CTS1, CTS2 and CTS3) were operated to investigate the biomass concentration, COD removal, AR18 dye decolorization and kinetics study. The MLSS concentration of CTS2 reached 7200 mg/L due to the use of external feeding in the SBR reactor of CTS2. The COD concentration remained 273 mg/L and 95 mg/L (initial COD = 3270 mg/L) at the end of alternating anaerobic–aerobic SBR with external feeding (An-A MSBR) and CTS2, respectively, resulting in almost 65% of Fenton process efficiency. The dye concentration of 500 mg/L was finally reduced to less than 10 mg/L in all systems indicating almost complete AR18 decolorization, which was also confirmed by UV–vis analysis. The dye was removed following two successive parts as parts 1 and 2 with pseudo zero-order and pseudo first-order kinetics, respectively, in all CTSs. Higher intermediate metabolites degradation was obtained using HPLC analysis in CTS2. Accordingly, a combined treatment system can be proposed as an appropriate and environmentally-friendly system for the treatment of the azo dye AR18 in wastewater.

Enzymatic synthesis of farnesyl laurate in organic solvent: initial water activity, kinetics mechanism, optimization of continuous operation using packed bed reactor and mass transfer studies.

Science.gov (United States)

Rahman, N K; Kamaruddin, A H; Uzir, M H

2011-08-01

The influence of water activity and water content was investigated with farnesyl laurate synthesis catalyzed by Lipozyme RM IM. Lipozyme RM IM activity depended strongly on initial water activity value. The best results were achieved for a reaction medium with an initial water activity of 0.11 since it gives the best conversion value of 96.80%. The rate constants obtained in the kinetics study using Ping-Pong-Bi-Bi and Ordered-Bi-Bi mechanisms with dead-end complex inhibition of lauric acid were compared. The corresponding parameters were found to obey the Ordered-Bi-Bi mechanism with dead-end complex inhibition of lauric acid. Kinetic parameters were calculated based on this model as follows: V (max) = 5.80 mmol l(-1) min(-1) g enzyme(-1), K (m,A) = 0.70 mmol l(-1) g enzyme(-1), K (m,B) = 115.48 mmol l(-1) g enzyme(-1), K (i) = 11.25 mmol l(-1) g enzyme(-1). The optimum conditions for the esterification of farnesol with lauric acid in a continuous packed bed reactor were found as the following: 18.18 cm packed bed height and 0.9 ml/min substrate flow rate. The optimum molar conversion of lauric acid to farnesyl laurate was 98.07 ± 0.82%. The effect of mass transfer in the packed bed reactor has also been studied using two models for cases of reaction limited and mass transfer limited. A very good agreement between the mass transfer limited model and the experimental data obtained indicating that the esterification in a packed bed reactor was mass transfer limited.

A KINETIC MODEL FOR H2O2/UV PROCESS IN A COMPLETELY MIXED BATCH REACTOR. (R825370C076)

Science.gov (United States)

A dynamic kinetic model for the advanced oxidation process (AOP) using hydrogen peroxide and ultraviolet irradiation (H2O2/UV) in a completely mixed batch reactor (CMBR) is developed. The model includes the known elementary chemical and photochemical reac...

Coupled 3D neutron kinetics and thermalhydraulic characteristics of the Canadian supercritical water reactor

Energy Technology Data Exchange (ETDEWEB)

Hummel, David William, E-mail: hummeld@mcmaster.ca; Novog, David Raymond

2016-03-15

Highlights: • A coupled spatial kinetics and thermalhydraulics model of the PT-SCWR was created. • Positive power excursions were demonstrated during accident-like transients. • The reactor will inherently self-shutdown in such transients with some delay. • A fast-acting shutdown system would limit the consequences of the power pulse. - Abstract: The Canadian Supercritical Water-cooled Reactor concept, as an evolution of the CANada Deuterium Uranium (CANDU) reactor, includes both pressure tubes and a low temperature heavy water moderator. The current Pressure Tube type SCWR (PT-SCWR) concept features 64-element fuel assemblies placed within High Efficiency Re-entrant Channels (HERCs) that connect to core inlet and outlet plena. Among current SCWR concepts the PT-SCWR is unique in that the HERC separates multiple coolant and moderator regions, giving rise to coupled neutronic-thermalhydraulic feedbacks beyond those present in CANDU or contemporary Light Water Reactors. The objective of this work was thus to model the coupled neutronic-thermal hydraulic properties of the PT-SCWR to establish the impact of these multiple regions on the core's transient behavior. To that end, the features of the PT-SCWR were first modeled with the neutron transport code DRAGON to create a database of homogenized and condensed cross-sections and thermalhydraulic feedback coefficients. These were used as input to a core-level neutron diffusion model created with the code DONJON. The behavior of the primary heat transport system was modeled with the thermalhydraulic system code CATHENA. A procedure was developed to couple the outputs of DONJON and CATHENA, facilitating three-dimensional spatial neutron kinetics and coupled thermalhydraulic analysis of the PT-SCWR core. Several postulated transients were initiated within the coupled model by changing the core inlet and outlet boundary conditions. Decreasing coolant density around the fuel was demonstrated to produce positive

An internally illuminated monolith reactor: Pros and cons relative to a slurry reactor

NARCIS (Netherlands)

Carneiro, Joana T.; Carneiro, J.T.; Berger, Rob; Moulijn, Jacob A.; Mul, Guido

2009-01-01

In the present study, kinetic models for the photo-oxidation of cyclohexane in two different photoreactor systems are discussed: a top illumination reactor (TIR) representative of a slurry reactor, and the so-called internally illuminated monolith reactor (IIMR) representing a reactor containing

Reactor safeguards

CERN Document Server

Russell, Charles R

1962-01-01

Reactor Safeguards provides information for all who are interested in the subject of reactor safeguards. Much of the material is descriptive although some sections are written for the engineer or physicist directly concerned with hazards analysis or site selection problems. The book opens with an introductory chapter on radiation hazards, the construction of nuclear reactors, safety issues, and the operation of nuclear reactors. This is followed by separate chapters that discuss radioactive materials, reactor kinetics, control and safety systems, containment, safety features for water reactor

Studies on Pyrolysis Kinetic of Newspaper Wastes in a Packed Bed Reactor: Experiments, Modeling, and Product Characterization

Directory of Open Access Journals (Sweden)

Aparna Sarkar

2015-01-01

Full Text Available Newspaper waste was pyrolysed in a 50 mm diameter and 640 mm long reactor placed in a packed bed pyrolyser from 573 K to 1173 K in nitrogen atmosphere to obtain char and pyro-oil. The newspaper sample was also pyrolysed in a thermogravimetric analyser (TGA under the same experimental conditions. The pyrolysis rate of newspaper was observed to decelerate above 673 K. A deactivation model has been attempted to explain this behaviour. The parameters of kinetic model of the reactions have been determined in the temperature range under study. The kinetic rate constants of volatile and char have been determined in the temperature range under study. The activation energies 25.69 KJ/mol, 27.73 KJ/mol, 20.73 KJ/mol and preexponential factors 7.69 min−1, 8.09 min−1, 0.853 min−1 of all products (solid reactant, volatile, and char have been determined, respectively. A deactivation model for pyrolysis of newspaper has been developed under the present study. The char and pyro-oil obtained at different pyrolysis temperatures have been characterized. The FT-IR analyses of pyro-oil have been done. The higher heating values of both pyro-products have been determined.

Determination of kinetic parameters of 1,3-propanediol fermentation by Clostridium diolis using statistically optimized medium.

Science.gov (United States)

Kaur, Guneet; Srivastava, Ashok K; Chand, Subhash

2012-09-01

1,3-propanediol (1,3-PD) is a chemical compound of immense importance primarily used as a raw material for fiber and textile industry. It can be produced by the fermentation of glycerol available abundantly as a by-product from the biodiesel plant. The present study was aimed at determination of key kinetic parameters of 1,3-PD fermentation by Clostridium diolis. Initial experiments on microbial growth inhibition were followed by optimization of nutrient medium recipe by statistical means. Batch kinetic data from studies in bioreactor using optimum concentration of variables obtained from statistical medium design was used for estimation of kinetic parameters of 1,3-PD production. Direct use of raw glycerol from biodiesel plant without any pre-treatment for 1,3-PD production using this strain investigated for the first time in this work gave results comparable to commercial glycerol. The parameter values obtained in this study would be used to develop a mathematical model for 1,3-PD to be used as a guide for designing various reactor operating strategies for further improving 1,3-PD production. An outline of protocol for model development has been discussed in the present work.

COSTANZA-AX, 1-D Neutronics and Thermodynamics of Liquid Cooled Reactor in Axial Geometry. COSTANZA-CYL, 1-D Neutronics and Thermodynamics of Liquid Cooled Reactor in Cylindrical Geometry

International Nuclear Information System (INIS)

Agazzi, A.; Forti, G.; Vincenti, E.

1984-01-01

1 - Nature of physical problem solved: Purpose of the programmes is to study reactor dynamics, considering the variation of the spatial flux distribution. The two programmes COSTANZA-CYL and COSTANZA-AX, solve the kinetics diffusion equations in two groups and one dimension (plane geometry for COSTANZA-AX, radial geometry for COSTANZA-CYL). The neutronic calculation is coupled with the calculation of the heat transmission from the fuel to the cladding and to the coolant, and with the thermo-hydraulics of channels with forced circulation of liquid coolant. The geometry of fuel element and channel may be cylindrical or slab. Up to ten groups of delayed neutrons are allowed. Temperature feedback of fuel (Doppler) and coolant are considered independently and affect the nuclear constants. Control rod movement or diffused poison concentrations are simulated by externally imposed variations of the thermal absorption cross section in the different regions of the reactors. Inlet temperatures and mass flow in the coolant channels may be varied according to any externally given time table. 2 - Method of solution: The kinetic diffusion equations in two groups are solved by finite-difference method. 3 - Restrictions on the complexity of the problem: 10 concentric regions; 10 coolant channels; 10 groups of delayed neutrons

Kinetic mechanism of the decomposition of dimethyltin dichloride

NARCIS (Netherlands)

Mol, van A.M.B.; Croon, de M.H.J.M.; Spee, C.I.M.A.; Schouten, J.C.

1999-01-01

Results are reported of a study of the intrinsic kinetics of gas phase reactions. For this purpose a reactor system is designed in such a way that concentration and temperature variations throughout the reactor can be neglected enabling investigation of intrinsic reaction kinetics. The gas phase

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)

AIREKMOD-RR, Reactivity Transients in Nuclear Research Reactors

International Nuclear Information System (INIS)

Baggoura, B.; Mazrou, H.

2001-01-01

1 - Description of program or function: AIREMOD-RR is a point kinetics code which can simulate fast transients in nuclear research reactor cores. It can also be used for theoretical reactor dynamics studies. It is used for research reactor kinetic analysis and provides a point neutron kinetic capability. The thermal hydraulic behavior is governed by a one-dimensional heat balance equation. The calculations are restricted to a single equivalent unit cell which consists of fuel, clad and coolant. 2 - Method of solution: For transient reactor kinetic calculations a modified Runge Kutta numerical method is used. The external reactivity insertion, specified as a function of time, is converted in dollar ($) unit. The neutron density, energy release and feedback variables are given at each time step. The two types of reactivity feedback considered are: Doppler effect and moderator effect. A new expression for the reactivity dependence on the feedback variables has been introduced in the present version of the code. The feedback reactivities are fitted in power series expression. 3 - Restrictions on the complexity of the problem: The number of delayed neutron groups and the total number of equations are limited only by computer storage capabilities. - Coolant is always in liquid phase. - Void reactivity feedback is not considered

Kinetic parameters of the RB and RA reactors

Energy Technology Data Exchange (ETDEWEB)

Petrovic, M; Obradovic, D [Institute of nuclear sciences Boris Kidric, Vinca, Beograd (Yugoslavia)

1965-12-15

In the paper the expressions for transfer functions of the zero power reactors, as well as power reactors of the RA reactor type are given, based on the space independent model. The modulation method for reactor transfer function measurements is explained. The results of the measurement and interpretation are given. The measurement were done on the RB and RA reactors in 'Boris Kidrich' Institute for Nuclear Sciences in Vincha (author)

Detailed Reaction Kinetics for CFD Modeling of Nuclear Fuel Pellet Coating for High Temperature Gas-Cooled Reactors

International Nuclear Information System (INIS)

Battaglia, Francine

2008-01-01

The research project was related to the Advanced Fuel Cycle Initiative and was in direct alignment with advancing knowledge in the area of Nuclear Fuel Development related to the use of TRISO fuels for high-temperature reactors. The importance of properly coating nuclear fuel pellets received a renewed interest for the safe production of nuclear power to help meet the energy requirements of the United States. High-temperature gas-cooled nuclear reactors use fuel in the form of coated uranium particles, and it is the coating process that was of importance to this project. The coating process requires four coating layers to retain radioactive fission products from escaping into the environment. The first layer consists of porous carbon and serves as a buffer layer to attenuate the fission and accommodate the fuel kernel swelling. The second (inner) layer is of pyrocarbon and provides protection from fission products and supports the third layer, which is silicon carbide. The final (outer) layer is also pyrocarbon and provides a bonding surface and protective barrier for the entire pellet. The coating procedures for the silicon carbide and the outer pyrocarbon layers require knowledge of the detailed kinetics of the reaction processes in the gas phase and at the surfaces where the particles interact with the reactor walls. The intent of this project was to acquire detailed information on the reaction kinetics for the chemical vapor deposition (CVD) of carbon and silicon carbine on uranium fuel pellets, including the location of transition state structures, evaluation of the associated activation energies, and the use of these activation energies in the prediction of reaction rate constants. After the detailed reaction kinetics were determined, the reactions were implemented and tested in a computational fluid dynamics model, MFIX. The intention was to find a reduced mechanism set to reduce the computational time for a simulation, while still providing accurate results

Measurements and calculation of reactivity in the IEA-R1 nuclear reactor

International Nuclear Information System (INIS)

Ferreira, P.S.B.

1988-01-01

Techniques and experimentals procedures utilized in the measurement of some nuclear parameters related to reactivity are presented. Measurements of reactivity coefficients, such as void, temperature and power, and control rod worth were made in the IEA-R1 Research Reactor. The techniques used to perform the measurements were: i) stable period (control rod calibration), ii) inverse kinetics (digital reactivity meter), iii) aluminium slab insertion in the fuel element coolant channels (void reactivity), iv) nuclear reactor core temperature changes by means of the changes in the coolant systems of reactor core (isothermal reactivity coefficient) and v) by making perturbation in the core through the control rod motions (power reactivity coefficient and control rod calibration). By using the computer codes HAMMER, HAMMER-TECHNION and CITATION, the experiments realized in the IEA-R1 reactor were simulated. From this simulation, the theoretical reactivity parameters were estimated and compared with the respective experimental results. Furthermore, in the second fuel load of Angra-1 Nuclear Power Station, the IPEN-CNEN/SP digital reactivity - meter were used in the lower power test with the aim to assess the equipment performance. Among several tests, the reacticity-meter were used in parallel with a Westinghouse analogic reativimeter-meter) to measure the heat additiona point, critical boron concentration, control rod calibration, isothermal and moderator reactivity coefficient. These tests, and the results obtained by the digital reactivity-meter are described. The results were compared with those obtained by Westinghouse analogic reactivity meter, showing excellent agreement. (author) [pt

Simulation of A Main Steam Line Break Accident Using the Coupled 'System Thermal-Hydraulics, 3D reactor Kinetics, and Hot Channel' Analysis Capability of MARS 3.0

International Nuclear Information System (INIS)

Jeong, Jae Jun; Chung, Bub Dong

2005-09-01

For realistic analysis of thermal-hydraulics (T-H) transients in light water reactors, KAERI has developed the best-estimate T-H system code, MARS. The code has been improved from the consolidated version of the RELAP5/MOD3 and COBRA-TF codes. Then, the MARS code was coupled with a three-dimensional (3-D) reactor kinetics code, MASTER. This coupled calculation feature, in conjunction with the existing hot channel analysis capabilities of the MARS and MASTER codes, allows for more realistic simulations of nuclear system transients. In this work, a main steam line break (MSLB) accident is simulated using the coupled 'system T-H, 3-D reactor kinetics, and hot channel analysis' feature of the MARS code. Two coupled calculations are performed for demonstration. First, a coupled calculation of the 'system T-H and 3-D reactor kinetics' with a refined core T-H nodalization is carried out to obtain global core power and local departure from nucleate boiling (DNB) ratio (DNBR) behaviors. Next, for a more accurate DNBR prediction, another coupled calculation with subchannel meshes for the hot channels is performed. The results of the coupled calculations are very reasonable and consistent so that these can be used to remove the excessive conservatism in the conventional safety analysis

Kinetic studies on the transesterification of sunflower oil with 1-butanol catalyzed by Rhizomucor miehei lipase in a biphasic aqueous-organic system

NARCIS (Netherlands)

Ilmi, Miftahul; Hommes, Arne; Winkelman, Jozef; Hidayat, C.; Heeres, Hero

2016-01-01

The kinetics of sunflower oil transesterification with 1-butanol using a homogeneous lipase (Rhizomucor miehei) in an aqueous-organic biphasic system were studied in a stirred batch reactor set-up. An initial screening study was performed to optimize relevant process conditions (enzyme

The role of SASSYS-1 in LMR [Liquid Metal Reactor] safety analysis

International Nuclear Information System (INIS)

Dunn, F.E.; Wei, T.Y.C.

1988-01-01

The SASSYS-1 liquid metal reactor systems analysis computer code is currently being used as the principal tool for analysis of reactor plant transients in LMR development projects. These include the IFR and EBR-II Projects at Argonne National Laboratory, the FFTF project at Westinghouse-Hanford, the PRISM project at General Electric, the SAFR project at Rockwell International, and the LSPB project at EPRI. The SASSYS-1 code features a multiple-channel thermal-hydraulics core representation coupled with a point kinetics neutronics model with reactivity feedback, all combined with detailed one-dimensional thermal-hydraulic models of the primary and intermediate heat transport systems, including pipes, pumps, plena, valves, heat exchangers and steam generators. In addition, SASSYS-1 contains detailed models for active and passive shutdown and emergency heat rejection systems and a generalized plant control system model. With these models, SASSYS-1 provides the capability to analyze a wide range of transients, including normal operational transients, shutdown heat removal transients, and anticipated transients without scram events. 26 refs., 16 figs

Sensitivity analysis of power excursion in RSG-GAS reactor due to reactivity insertion

International Nuclear Information System (INIS)

Pinem, Surian; Sembiring, Tagor Malem

2002-01-01

Reactor kinetics has a very important role in reactor operation safety and nuclear reactor control. One of the important aspects in reactor kinetics is power behavior as function of time due to chain reaction in the core. The calculation was performed using kinetic equation and feedback reactivity and evaluated using static power coefficient. Analysis was performed for oxide 250 g, silicide 250 g and silicide 300 g fuel elements with insertion of positive reactivity, negative reactivity and reactivity close to delay neutron fraction. The calculation of power excursion sensitivity showed that the insertion of 0,5 % Δk/k, in the fuel element of silicide 300 g is bigger 5 % than the one of oxide 250 g or silicide 250 g. If inserted by - 1,2 % Δk/k, there is no change among three fuel elements. Therefore, in kinetic point of view, it is showed there is no significant influence in the RSG-GAS reactor operation safety is the current core of oxide 250 g is converted to silicide 250 g or to silicide 300 g

Parallelised Krylov subspace method for reactor kinetics by IQS approach

International Nuclear Information System (INIS)

Gupta, Anurag; Modak, R.S.; Gupta, H.P.; Kumar, Vinod; Bhatt, K.

2005-01-01

Nuclear reactor kinetics involves numerical solution of space-time-dependent multi-group neutron diffusion equation. Two distinct approaches exist for this purpose: the direct (implicit time differencing) approach and the improved quasi-static (IQS) approach. Both the approaches need solution of static space-energy-dependent diffusion equations at successive time-steps; the step being relatively smaller for the direct approach. These solutions are usually obtained by Gauss-Seidel type iterative methods. For a faster solution, the Krylov sub-space methods have been tried and also parallelised by many investigators. However, these studies seem to have been done only for the direct approach. In the present paper, parallelised Krylov methods are applied to the IQS approach in addition to the direct approach. It is shown that the speed-up obtained for IQS is higher than that for the direct approach. The reasons for this are also discussed. Thus, the use of IQS approach along with parallelised Krylov solvers seems to be a promising scheme

Study of decomposition kinetics of volatile β-diketonates of yttrium, barium and copper in flow reactor

International Nuclear Information System (INIS)

Devyatykh, G.G.; Gavrishchuk, E.M.; Gibin, A.M.; Dadanov, A.Yu.; Dzyubenko, N.G.; Kaul', A.R.; Nichiporuk, R.V.; Snezhko, N.T.; Ul'yanov, A.A.

1990-01-01

Heterogeneous oxidative decomposition of adduct of yttrium acetylacetonate with o-phenanthroline, copper acetylacetonate and barium dipivaloylmethanate in a flow-type reactor was carried out. The basic kinetic characteristics of chemical precipitation processes of films of yttrium, copper and barium oxides, which are components of high-temperature superconductors, were obtained. The values of activation energy of precipitation process of yttrium, copper and barium oxides constituted 76±10, 108±15, 81±12 (t 600 deg C) respectively

Detecting Dark Photons with Reactor Neutrino Experiments

Science.gov (United States)

Park, H. K.

2017-08-01

We propose to search for light U (1 ) dark photons, A', produced via kinetically mixing with ordinary photons via the Compton-like process, γ e-→A'e-, in a nuclear reactor and detected by their interactions with the material in the active volumes of reactor neutrino experiments. We derive 95% confidence-level upper limits on ɛ , the A'-γ mixing parameter, ɛ , for dark-photon masses below 1 MeV of ɛ reactors as potential sources of intense fluxes of low-mass dark photons.

Thermal hydraulic and neutron kinetic simulation of the Angra 2 reactor using a RELAP5/PARCS coupled model

Energy Technology Data Exchange (ETDEWEB)

Reis, Patricia A.L.; Costa, Antonella L.; Hamers, Adolfo R.; Pereira, Claubia; Rodrigues, Thiago D.A.; Mantecon, Javier G.; Veloso, Maria A.F., E-mail: patricialire@yahoo.com.br, E-mail: antonella@nuclear.ufmg.br, E-mail: adolforomerohamers@hotmail.com, E-mail: claubia@nuclear.ufmg.br, E-mail: thiagodanielbh@gmail.com, E-mail: mantecon1987@gmail.com, E-mail: dora@nuclear.ufmg.br [Universidade Federal de Minas Gerais (UFMG), Belo Horizonte, MG (Brazil). Departamento de Engenharia Nuclear; Instituto Nacional de Ciencias e Tecnologia de Reatores Nucleares Inovadores (INCT/CNPq), Belo Horizonte (Brazil); Miro, Rafael; Verdu, Gumersindo, E-mail: rmiro@iqn.upv.es, E-mail: gverdu@iqn.upv.es [Universidad Politecnica de Valencia (Spain). Departamento de Ingenieria Quimica y Nuclear

2015-07-01

The computational advances observed in the last two decades have been provided direct impact on the researches related to nuclear simulations, which use several types of computer codes, including coupled between them, allowing representing with very accuracy the behavior of nuclear plants. Studies of complex scenarios in nuclear reactors have been improved by the use of thermal-hydraulic (TH) and neutron kinetics (NK) coupled codes. This technique consists in incorporating three-dimensional (3D) neutron modeling of the reactor core into codes, mainly to simulate transients that involve asymmetric core spatial power distributions and strong feedback effects between neutronics and reactor thermal-hydraulics. Therefore, this work presents preliminary results of TH RELAP5 and the NK PARCS calculations applied to model of the Angra 2 reactor. The WIMSD-5B code has been used to generate the macroscopic cross sections used in the NK code. The results obtained are satisfactory and represent important part of the development of this methodology. The next step is to couple the codes. (author)

Ozonation kinetics of winery wastewater in a pilot-scale bubble column reactor.

Science.gov (United States)

Lucas, Marco S; Peres, José A; Lan, Bing Yan; Li Puma, Gianluca

2009-04-01

The degradation of organic substances present in winery wastewater was studied in a pilot-scale, bubble column ozonation reactor. A steady reduction of chemical oxygen demand (COD) was observed under the action of ozone at the natural pH of the wastewater (pH 4). At alkaline and neutral pH the degradation rate was accelerated by the formation of radical species from the decomposition of ozone. Furthermore, the reaction of hydrogen peroxide (formed from natural organic matter in the wastewater) and ozone enhances the oxidation capacity of the ozonation process. The monitoring of pH, redox potential (ORP), UV absorbance (254 nm), polyphenol content and ozone consumption was correlated with the oxidation of the organic species in the water. The ozonation of winery wastewater in the bubble column was analysed in terms of a mole balance coupled with ozonation kinetics modeled by the two-film theory of mass transfer and chemical reaction. It was determined that the ozonation reaction can develop both in and across different kinetic regimes: fast, moderate and slow, depending on the experimental conditions. The dynamic change of the rate coefficient estimated by the model was correlated with changes in the water composition and oxidant species.

A new kinetic biphasic approach applied to biodiesel process intensification

Energy Technology Data Exchange (ETDEWEB)

Russo, V.; Tesser, R.; Di Serio, M.; Santacesaria, E. [Naples Univ. (Italy). Dept. of Chemistry

2012-07-01

Many different papers have been published on the kinetics of the transesterification of vegetable oil with methanol, in the presence of alkaline catalysts to produce biodiesel. All the proposed approaches are based on the assumption of a pseudo-monophasic system. The consequence of these approaches is that some experimental aspects cannot be described. For the reaction performed in batch conditions, for example, the monophasic approach is not able to reproduce the different plateau obtained by using different amount of catalyst or the induction time observed at low stirring rates. Moreover, it has been observed by operating in continuous reactors that micromixing has a dramatic effect on the reaction rate. At this purpose, we have recently observed that is possible to obtain a complete conversion to biodiesel in less than 10 seconds of reaction time. This observation is confirmed also by other authors using different types of reactors like: static mixers, micro-reactors, oscillatory flow reactors, cavitational reactors, microwave reactors or centrifugal contactors. In this work we will show that a recently proposed biphasic kinetic approach is able to describe all the aspects before mentioned that cannot be described by the monophasic kinetic model. In particular, we will show that the biphasic kinetic model can describe both the induction time observed in the batch reactors, at low stirring rate, and the very high conversions obtainable in a micro-channel reactor. The adopted biphasic kinetic model is based on a reliable reaction mechanism that will be validated by the experimental evidences reported in this work. (orig.)

A 3D nodal mixed dual method for nuclear reactor kinetics with improved quasistatic model and a semi-implicit scheme to solve the precursor equations

International Nuclear Information System (INIS)

Dahmani, M.; Baudron, A.M.; Lautard, J.J.; Erradi, L.

2001-01-01

The mixed dual nodal method MINOS is used to solve the reactor kinetics equations with improved quasistatic IQS model and the θ method is used to solve the precursor equations. The speed of calculation which is the main advantage of the MINOS method and the possibility to use the large time step for shape flux calculation permitted by the IQS method, allow us to reduce considerably the computing time. The IQS/MINOS method is implemented in CRONOS 3D reactor code. Numerical tests on different transient benchmarks show that the results obtained with the IQS/MINOS method and the direct numerical method used to solve the kinetics equations, are very close and the total computing time is largely reduced

Kinetic study of treatment of wastewater contains food preservative agent by anaerobic baffled reactor : An overview

Energy Technology Data Exchange (ETDEWEB)

Sumantri, Indro; Purwanto,; Budiyono [Chemical Engineering Department, Faculty of Engineering, Diponegoro University Jl. Prof. H. Soedarto, SH, Kampus Baru Tembalang, Semarang (Indonesia)

2015-12-29

The characteristic of wastewater of food industries with preservative substances is high content of organic substances, degradable and high total suspended solid. High organic content in this waste forced the treatment is biologically and pointed out to anaerobic treatment. Anaerobic showed the better performance of degradation than aerobic for high content organic and also for toxic materials. During that day the treatment of food wastewater is aerobically which is high consume of energy required and high volume of sludge produced. The advantage of anaerobic is save high energy, less product of sludge, less requirement of nutrients of microorganism and high efficiency reduction of organic load. The high efficiency of reduction will reduce the load of further treatment, so that, the threshold limit based on the regulation would be easy to achieve. Research of treatment of wastewater of food industries would be utilized by both big scale industries and small industries using addition of preservative substances. The type reactor of anaerobic process is anaerobic baffled reactor that will give better contact between wastewater and microorganism in the sludge. The variables conducted in this research are the baffled configuration, sludge height, preservative agent contents, hydralic retention time and influence of micro nutrients. The respons of this research are the COD effluent, remaining preservative agent, pH, formation of volatile fatty acid and total suspended solid. The result of this research is kinetic model of the anaerobic baffled reactor, reaction kinetic of preservative agent degradation and technology of treatment wastewater contains preservative agent. The benefit of this research is to solve the treatment of wastewater of food industries with preservative substance in order to achieve wastewater limit regulation and also to prevent the environmental deterioration.

Kinetic study of treatment of wastewater contains food preservative agent by anaerobic baffled reactor : An overview

International Nuclear Information System (INIS)

Sumantri, Indro; Purwanto,; Budiyono

2015-01-01

The characteristic of wastewater of food industries with preservative substances is high content of organic substances, degradable and high total suspended solid. High organic content in this waste forced the treatment is biologically and pointed out to anaerobic treatment. Anaerobic showed the better performance of degradation than aerobic for high content organic and also for toxic materials. During that day the treatment of food wastewater is aerobically which is high consume of energy required and high volume of sludge produced. The advantage of anaerobic is save high energy, less product of sludge, less requirement of nutrients of microorganism and high efficiency reduction of organic load. The high efficiency of reduction will reduce the load of further treatment, so that, the threshold limit based on the regulation would be easy to achieve. Research of treatment of wastewater of food industries would be utilized by both big scale industries and small industries using addition of preservative substances. The type reactor of anaerobic process is anaerobic baffled reactor that will give better contact between wastewater and microorganism in the sludge. The variables conducted in this research are the baffled configuration, sludge height, preservative agent contents, hydralic retention time and influence of micro nutrients. The respons of this research are the COD effluent, remaining preservative agent, pH, formation of volatile fatty acid and total suspended solid. The result of this research is kinetic model of the anaerobic baffled reactor, reaction kinetic of preservative agent degradation and technology of treatment wastewater contains preservative agent. The benefit of this research is to solve the treatment of wastewater of food industries with preservative substance in order to achieve wastewater limit regulation and also to prevent the environmental deterioration

Kinetic study of treatment of wastewater contains food preservative agent by anaerobic baffled reactor : An overview

Science.gov (United States)

Sumantri, Indro; Purwanto, Budiyono

2015-12-01

The characteristic of wastewater of food industries with preservative substances is high content of organic substances, degradable and high total suspended solid. High organic content in this waste forced the treatment is biologically and pointed out to anaerobic treatment. Anaerobic showed the better performance of degradation than aerobic for high content organic and also for toxic materials. During that day the treatment of food wastewater is aerobically which is high consume of energy required and high volume of sludge produced. The advantage of anaerobic is save high energy, less product of sludge, less requirement of nutrients of microorganism and high efficiency reduction of organic load. The high efficiency of reduction will reduce the load of further treatment, so that, the threshold limit based on the regulation would be easy to achieve. Research of treatment of wastewater of food industries would be utilized by both big scale industries and small industries using addition of preservative substances. The type reactor of anaerobic process is anaerobic baffled reactor that will give better contact between wastewater and microorganism in the sludge. The variables conducted in this research are the baffled configuration, sludge height, preservative agent contents, hydralic retention time and influence of micro nutrients. The respons of this research are the COD effluent, remaining preservative agent, pH, formation of volatile fatty acid and total suspended solid. The result of this research is kinetic model of the anaerobic baffled reactor, reaction kinetic of preservative agent degradation and technology of treatment wastewater contains preservative agent. The benefit of this research is to solve the treatment of wastewater of food industries with preservative substance in order to achieve wastewater limit regulation and also to prevent the environmental deterioration.

Reactor for in situ measurements of spatially resolved kinetic data in heterogeneous catalysis

Science.gov (United States)

Horn, R.; Korup, O.; Geske, M.; Zavyalova, U.; Oprea, I.; Schlögl, R.

2010-06-01

The present work describes a reactor that allows in situ measurements of spatially resolved kinetic data in heterogeneous catalysis. The reactor design allows measurements up to temperatures of 1300 °C and 45 bar pressure, i.e., conditions of industrial relevance. The reactor involves reactants flowing through a solid catalyst bed containing a sampling capillary with a side sampling orifice through which a small fraction of the reacting fluid (gas or liquid) is transferred into an analytical device (e.g., mass spectrometer, gas chromatograph, high pressure liquid chromatograph) for quantitative analysis. The sampling capillary can be moved with μm resolution in or against flow direction to measure species profiles through the catalyst bed. Rotation of the sampling capillary allows averaging over several scan lines. The position of the sampling orifice is such that the capillary channel through the catalyst bed remains always occupied by the capillary preventing flow disturbance and fluid bypassing. The second function of the sampling capillary is to provide a well which can accommodate temperature probes such as a thermocouple or a pyrometer fiber. If a thermocouple is inserted in the sampling capillary and aligned with the sampling orifice fluid temperature profiles can be measured. A pyrometer fiber can be used to measure the temperature profile of the solid catalyst bed. Spatial profile measurements are demonstrated for methane oxidation on Pt and methane oxidative coupling on Li/MgO, both catalysts supported on reticulated α -Al2O3 foam supports.

Integral Design Methodology of Photocatalytic Reactors for Air Pollution Remediation

Directory of Open Access Journals (Sweden)

Claudio Passalía

2017-06-01

Full Text Available An integral reactor design methodology was developed to address the optimal design of photocatalytic wall reactors to be used in air pollution control. For a target pollutant to be eliminated from an air stream, the proposed methodology is initiated with a mechanistic derived reaction rate. The determination of intrinsic kinetic parameters is associated with the use of a simple geometry laboratory scale reactor, operation under kinetic control and a uniform incident radiation flux, which allows computing the local superficial rate of photon absorption. Thus, a simple model can describe the mass balance and a solution may be obtained. The kinetic parameters may be estimated by the combination of the mathematical model and the experimental results. The validated intrinsic kinetics obtained may be directly used in the scaling-up of any reactor configuration and size. The bench scale reactor may require the use of complex computational software to obtain the fields of velocity, radiation absorption and species concentration. The complete methodology was successfully applied to the elimination of airborne formaldehyde. The kinetic parameters were determined in a flat plate reactor, whilst a bench scale corrugated wall reactor was used to illustrate the scaling-up methodology. In addition, an optimal folding angle of the corrugated reactor was found using computational fluid dynamics tools.

Reactor physics and thermodynamics of a gaseous core fission reactor

International Nuclear Information System (INIS)

Kuijper, J.C.; Van Dam, H.; Stekelenburg, A.J.C.; Hoogenboom, J.E.; Boersma-Klein, W.; Kistemaker, J.

1990-01-01

Neutron kinetics and thermodynamics of a Gaseous Core Fission Reactor with magnetical pumping are shown to have many unconventional aspects. Attention is focussed on the properties of the fuel gas, the stationary temperature distribution, the non-linear neutron kinetics and the energy balance in thermodynamical cycles

Activity report of Reactor Physics Division : 1990

International Nuclear Information System (INIS)

Mohanakrishnan, P.

1991-01-01

The major Research and Development and Project activities carried out during the year 1990 in Reactor Physics Division are presented in the form of summaries in this report. The various activities are organised under the following areas : (1) Nuclear Data Evaluation, Processing and Validation, (2) Core Physics and Analysis, (3) Reactor Kinetics and Safety Analysis, (4) Noise Analysis, and (5) Radiation Transport and Shielding. FBTR was restarted in July 1990 and the power was raised upto 500 kW. A number of low power physics experiments on reactivity coefficients, kinetics and noise, neutron flux and gamma dose in B cells, were performed, which are discussed in this report. (author). figs., tabs

Modeling Taylor series approximations for prompt neutron kinetics with lab view simulations

International Nuclear Information System (INIS)

Adzri, E. P.

2012-09-01

The reactor point kinetics equations have been subjected to intense research in an effort to find simple yet accurate numerical solutions methods. The equations are very stiff numerically, meaning that there is a wide variation in the decay constants, so that using a particular time step in the numerical solution may provide sufficient accuracy for the group, but not for another. Several solutions techniques have been presented on the point kinetics equations with varying degrees of complexity. These include Power Series Solutions, CORE, PCA, Genapol and Taylor series methods. In this research, algorithms were developed based on the first and second order Taylor series expansion and simulated in LabVIEW to solve the Reactor Point Kinetics equations using block diagram nodes implemented within stacked sequences. The algorithms developed were fast,accurate and simple to code. Several reactivity insertions were used to simulate the change in neutron population with time. The LabVIEW- Taylor series solutions were compared with other solution techniques such as Power Series Solutions, CORE, PCA, Genapol and McMahon and Pierson's Taylor series approximation. The results of LabVIEW-Taylor series technique used by McMahon and Pearson The LabVIEW-implemented techniques were found to agree very well with these other methods. At 1x10 -8 s the neutron population was 1.000220 neutrons / cm 3 , at 1 x 10 -2 s it was 2.007681 neutrons / cm 3 and at 1x10 -1 s it was 2.075317 neutrons / cm 3 ; same results reported by Genapol for a fast reactor, it produced good and accurate results and compared very favorably with other methods found in the literature. Using much smaller time steps to the order or 10 -8 s commensurate with fast reactor parameters also produced very satisfactory results, indicating that the LabVIEW-based Taylor series technique is suitable for simulating the kinetics of fast reactors as well as thermal reactors. Algorithms developed that included second order terms

Neutron lifetimes behavior analysis considering the two-region kinetic model in the IPEN/MB-01 reactor

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Gonnelli, Eduardo; Diniz, Ricardo [Instituto de Pesquisas Energéticas e Nucleares - IPEN/CNEN-SP Travessa R-400, 05508-900, Cidade Universitária, São Paulo (Brazil)

2014-11-11

This is a complementary work about the behavior analysis of the neutron lifetimes that was developed in the IPEN/MB-01 nuclear reactor facility. The macroscopic neutron noise technique was experimentally employed using pulse mode detectors for two stages of control rods insertion, where a total of twenty levels of subcriticality have been carried out. It was also considered that the neutron reflector density was treated as an additional group of delayed neutrons, being a sophisticated approach in the two-region kinetic theoretical model.

Neutron lifetimes behavior analysis considering the two-region kinetic model in the IPEN/MB-01 reactor

International Nuclear Information System (INIS)

Gonnelli, Eduardo; Diniz, Ricardo

2014-01-01

This is a complementary work about the behavior analysis of the neutron lifetimes that was developed in the IPEN/MB-01 nuclear reactor facility. The macroscopic neutron noise technique was experimentally employed using pulse mode detectors for two stages of control rods insertion, where a total of twenty levels of subcriticality have been carried out. It was also considered that the neutron reflector density was treated as an additional group of delayed neutrons, being a sophisticated approach in the two-region kinetic theoretical model

Physics of nuclear reactors

International Nuclear Information System (INIS)

Baeten, Peter

2006-01-01

This course gives an introduction to Nuclear Reactor Physics. The first chapter explains the most important parameters and concepts in nuclear reactor physics such as fission, cross sections and the effective multiplication factor. Further on, in the second chapter, the flux distributions in a stationary reactor are derived from the diffusion equation. Reactor kinetics, reactor control and reactor dynamics (feedback effects) are described in the following three chapters. The course concludes with a short description of the different types of existing and future reactors. (author)

Development of a 3D consistent 1D neutronics model for reactor core simulation

International Nuclear Information System (INIS)

Lee, Ki Bog; Joo, Han Gyu; Cho, Byung Oh; Zee, Sung Quun

2001-02-01

In this report a 3D consistent 1D model based on nonlinear analytic nodal method is developed to reproduce the 3D results. During the derivation, the current conservation factor (CCF) is introduced which guarantees the same axial neutron currents obtained from the 1D equation as the 3D reference values. Furthermore in order to properly use 1D group constants, a new 1D group constants representation scheme employing tables for the fuel temperature, moderator density and boron concentration is developed and functionalized for the control rod tip position. To test the 1D kinetics model with CCF, several steady state and transient calculations were performed and compared with 3D reference values. The errors of K-eff values were reduced about one tenth when using CCF without significant computational overhead. And the errors of power distribution were decreased to the range of one fifth or tenth at steady state calculation. The 1D kinetics model with CCF and the 1D group constant functionalization employing tables as a function of control rod tip position can provide preciser results at the steady state and transient calculation. Thus it is expected that the 1D kinetics model derived in this report can be used in the safety analysis, reactor real time simulation coupled with system analysis code, operator support system etc.

VENUS-2, Reactor Kinetics with Feedback, 2-D LMFBR Disassembly Excursions

International Nuclear Information System (INIS)

Jackson, J.F.; Nicholson, R.B.; Weber, D.P.

1980-01-01

1 - Description of problem or function: VENUS-2 is an improved edition of the VENUS fast-reactor disassembly program. It is a two- dimensional (r-z) coupled neutronics-hydrodynamics code that calculates the dynamic behavior of an LMFBR during a prompt-critical disassembly excursion. It calculates the power history and fission energy release as well as the space-time histories of the fuel temperatures, core material pressures, and core material motions. Reactivity feedback effects due to Doppler broadening and reactor material motion are taken into account. 2 - Method of solution: The power and energy release are calculated using a point-kinetics formulation with up to six delayed neutron groups. The reactivity is a combination of an input driving function and feedback effects due to Doppler broadening and material motion. An adiabatic model is used to calculate the temperature increase throughout the reactor based on an initial temperature distribution and power profile provided as input data. These temperatures are, in turn, converted to fuel pressures through one of several equation of state options provided. The material motion that results from the pressure buildup is calculated by a direct finite difference solution of a set of two-dimensional (r-z) hydrodynamics equations. This is done in Lagrangian coordinates. The reactivity change associated with this motion is calculated by first-order perturbation theory. The displacements are also used to adjust the fuel densities as required for the density dependent equation-of- state option. An automatic time-step-size selection scheme is provided. 3 - Restrictions on the complexity of the problem: VENUS-2 is written so that the dimensions of the storage arrays can be readily changed to accommodate a broad range of problem sizes. In the base version, the total number of mesh intervals is restricted such that (NR+3)*(NZ+3) is less than 700, where NR and NZ are the total number of mesh intervals in the r and z

Simulation of A Main Steam Line Break Accident Using the Coupled 'System Thermal-Hydraulics, 3D reactor Kinetics, and Hot Channel' Analysis Capability of MARS 3.0

Energy Technology Data Exchange (ETDEWEB)

Jeong, Jae Jun; Chung, Bub Dong

2005-09-15

For realistic analysis of thermal-hydraulics (T-H) transients in light water reactors, KAERI has developed the best-estimate T-H system code, MARS. The code has been improved from the consolidated version of the RELAP5/MOD3 and COBRA-TF codes. Then, the MARS code was coupled with a three-dimensional (3-D) reactor kinetics code, MASTER. This coupled calculation feature, in conjunction with the existing hot channel analysis capabilities of the MARS and MASTER codes, allows for more realistic simulations of nuclear system transients. In this work, a main steam line break (MSLB) accident is simulated using the coupled 'system T-H, 3-D reactor kinetics, and hot channel analysis' feature of the MARS code. Two coupled calculations are performed for demonstration. First, a coupled calculation of the 'system T-H and 3-D reactor kinetics' with a refined core T-H nodalization is carried out to obtain global core power and local departure from nucleate boiling (DNB) ratio (DNBR) behaviors. Next, for a more accurate DNBR prediction, another coupled calculation with subchannel meshes for the hot channels is performed. The results of the coupled calculations are very reasonable and consistent so that these can be used to remove the excessive conservatism in the conventional safety analysis.

Measured and calculated effective delayed neutron fraction of the IPR-R1 Triga reactor

Energy Technology Data Exchange (ETDEWEB)

Souza, Rose Mary G.P.; Dalle, Hugo M.; Campolina, Daniel A.M., E-mail: souzarm@cdtn.b, E-mail: dallehm@cdtn.b, E-mail: campolina@cdtn.b [Centro de Desenvolvimento da Tecnologia Nuclear (CDTN/CNEN-MG), Belo Horizonte, MG (Brazil)

2011-07-01

The effective delayed neutron fraction, {beta}{sub eff}, one of the most important parameter in reactor kinetics, was measured for the 100 kW IPR-R1 TRIGA Mark I research reactor, located at the Nuclear Technology Development Center - CDTN, Belo Horizonte, Brazil. The current reactor core has 63 fuel elements, containing about 8.5% and 8% by weight of uranium enriched to 20% in U{sup 235}. The core has cylindrical configuration with an annular graphite reflector. Since the first criticality of the reactor in November 1960, the core configuration and the number of fuel elements have been changed several times. At that time, the reactor power was 30 kW, there were 56 fuel elements in the core, and the {beta}{sub eff} value for the reactor recommended by General Atomic (manufacturer of TRIGA) was 790 pcm. The current {beta}{sub eff} parameter was determined from experimental methods based on inhour equation and on the control rod drops. The estimated values obtained were (774 {+-} 38) pcm and (744 {+-} 20) pcm, respectively. The {beta}{sub eff} was calculated by Monte Carlo transport code MCNP5 and it was obtained 747 pcm. The calculated and measured values are in good agreement, and the relative percentage error is -3.6% for the first case, and 0.4% for the second one. (author)

Advances in Reactor Physics, Mathematics and Computation. Volume 2

Energy Technology Data Exchange (ETDEWEB)

1987-01-01

These proceedings of the international topical meeting on advances in reactor physics, mathematics and computation, Volume 2, are divided into 7 sessions bearing on: - session 7: Deterministic transport methods 1 (7 conferences), - session 8: Interpretation and analysis of reactor instrumentation (6 conferences), - session 9: High speed computing applied to reactor operations (5 conferences), - session 10: Diffusion theory and kinetics (7 conferences), - session 11: Fast reactor design, validation and operating experience (8 conferences), - session 12: Deterministic transport methods 2 (7 conferences), - session 13: Application of expert systems to physical aspects of reactor design and operation.

Application of preconditioned conjugate gradient-like methods to reactor kinetics

International Nuclear Information System (INIS)

Yang, D.Y.; Chen, G.S.; Chou, H.P.

1993-01-01

Several conjugate gradient-like (CG-like) methods are applied to solve the nonsymmetric linear systems of equations derived from the time-dependent two-dimensional two-energy-group neutron diffusion equations by a finite difference approximation. The methods are: the generalized conjugate residual method; the generalized conjugate gradient least-square method; the generalized minimal residual method (GMRES); the conjugate gradient square method; and a variant of bi-conjugate gradient method (Bi-CGSTAB). In order to accelerate these methods, six preconditioning techniques are investigated. Two are based on pointwise incomplete factorization: the incomplete LU (ILU) and the modified incomplete LU (MILU) decompositions; two, based on the block tridiagonal structure of the coefficient matrix, are blockwise and modified blockwise incomplete factorizations, BILU and MBILU; two are the alternating-direction implicit and symmetric successive overrelaxation (SSOR) preconditioners, derived from the basic iterative schemes. Comparisons are made by using CG-like methods combined with different preconditioners to solve a sequence of time-step reactor transient problems. Numerical tests indicate that preconditioned BI-CGSTAB with the preconditioner MBILU requires less CPU time and fewer iterations than other methods. The preconditioned CG-like methods are less sensitive to the time-step size used than the Chebyshev semi-iteration method and line SOR method. The indication is that the CGS, Bi-CGSTAB and GMRES methods are, on average, better than the other methods in reactor kinetics computation and that a good preconditioner is more important than the choice of CG-like methods. The MILU decomposition based on the conventional row-sum criterion has difficulty yielding a convergent solution and an improved version is introduced. (author)

Identification of nuclear reactor characteristics by the reactor noise analysis

International Nuclear Information System (INIS)

Yashima, Hideyuki

1980-01-01

Reactor noise analysis method was applied to TRIGA II Research Reactor (Atomic Research Laboratory, Musashi Institute of Technology) and computed power spectral density (PSD) from the CIC current record. PSD has provided many valuable informations regarding to the reactor kinetics, including the effect of control rods vibration. Another information of neutron physics parameters were obtained and this result was compared with the parameter which was formerly measured by the Feynman-α experiment. Through these experiments we could find overall frequency characteristics of TRIGA II Reactor. (author)

Study on operational aspect of natural circulation HLMC reactor (1)

International Nuclear Information System (INIS)

Sienicki, J.J.; Cahalan, J.E.; Spencer, B.W.

2000-08-01

The concept of a heavy liquid metal cooled fast reactor that achieves 100% natural circulation heat removal from the core has the potential to attain improved cost competitiveness through extreme simplification, proliferation resistance, and heightened passive safety. The concept offers the potential for simplifications in plant control strategies wherein inherent reactor feedbacks may restore balance between energy release and heat removal from the reactor during operation as well as providing passive reactivity shutdown in the event of transients involving failure to scram. This study was initiated to evaluate the operational characteristics of the 100% natural circulation reactor under normal and transient states using a plant dynamics analysis computer code and to seek design and operational optimization of the concept. In the current Phase I of the project, the stage for the overall study has been prepared. A coupled thermal hydraulics-kinetics plant dynamics analysis code has been developed/modified that has the capabilities to calculate operational and accident transients. Code input has been prepared for the heavy liquid metal cooled natural circulation reactor concept. A preliminary analysis using the plant dynamics code and its input to calculate three illustrative cases relevant to initial startup, shutdown following long-term operation, and change in turbine load demonstrates the capability to analyze typical transient cases. (author)

Assessments of the kinetic and dynamic transient behavior of sub-critical systems (ADS) in comparison to critical reactor systems

International Nuclear Information System (INIS)

Schikorr, W.M.

2001-01-01

The neutron kinetic and the reactor dynamic behavior of Accelerator Driven Systems (ADS) is significantly different from those of conventional power reactor systems currently in use for the production of power. It is the objective of this study to examine and to demonstrate the intrinsic differences of the kinetic and dynamic behavior of accelerator driven systems to typical plant transient initiators in comparison to the known, kinetic and dynamic behavior of critical thermal and fast reactor systems. It will be shown that in sub-critical assemblies, changes in reactivity or in the external neutron source strength lead to an asymptotic power level essentially described by the instantaneous power change (i.e. prompt jump). Shutdown of ADS operating at high levels of sub-criticality, (i.e. k eff ∼0.99), without the support of reactivity control systems (such as control or safety rods), may be problematic in case the ability of cooling of the core should be impaired (i.e. loss of coolant flow). In addition, the dynamic behavior of sub-critical systems to typical plant transients such as protected or unprotected loss of flow (LOF) or heat sink (LOH) transients are not necessarily substantially different from the plant dynamic behavior of critical systems if the reactivity feedback coefficients of the ADS design are unfavorable. As expected, the state of sub-criticality and the temperature feedback coefficients, such as Doppler and coolant temperature coefficient, play dominant roles in determining the course and direction of plant transients. Should the combination of these safety coefficients be very unfavorable, not much additional margin in safety may be gained by making a critical system only sub-critical (i.e. k eff ∼0.95). A careful optimization procedure between the selected operating level of sub-criticality, the safety reactivity coefficients and the possible need for additional reactivity control systems seems, therefore, advisable during the early

Reactor kinetics calculated in the summation method and key delayed-neutron data

International Nuclear Information System (INIS)

Oyamatsu, Kazuhiro

2001-01-01

The point-reactor kinetics after a step reactivity insertion to a critical condition is solved directly form fission-product (FP) data (fission yields and decay data) for the first time. Numerical calculations are performed with the FP data in ENDF/B-VI. The inhour equation obtained directly from the FP data shows a different behavior at long periods from the one obtained from Tuttle's six-group parameter sets. The behavior is quite similar to the one obtained from the six-group parameter sets in ENDF/B-VI, that were obtained from FP data in a preliminary version of ENDF/B-VI. To identify the erroneous FP data, we examine the asymptotic form of the inhour equation at an infinitely long period. It is found that the most important precursors for long reactor periods are found 137 I, 88 Br and 87 Br. They cover more than 60% of the reactivity. It is remarkable that 137 I alone covers 30-50% depending on the fissioning system. In addition to the three precursors, 136 Te is found a candidate precursor for the peculiarity from the time dependence of the delayed neutron activity. It is recommended that the precision of their Pn values should be improved experimentally. For 137 I, 88 Br, and 87 Br, the relative uncertainty, dPn/Pn, should be decreased down to 2% and for 136 Te to 5%. (author)

One dimensional neutron kinetics in the TRAC-BF1 code

International Nuclear Information System (INIS)

Weaver, W.L. III; Wagner, K.C.

1987-01-01

The TRAC-BWR code development program at the Idaho National Engineering Laboratory is developing a version of the TRAC code for the U.S. Nuclear Regulatory Commission (USNRC) to provide a best-estimate analysis capability for the simulation of postulated accidents in boiling water reactor (BWR) power systems and related experimental facilities. Recent development efforts in the TRAC-BWR program have focused on improving the computational efficiency through the incorporation of a hybrid Courant- limit-violating numerical solution scheme in the one-dimensional component models and on improving code accuracy through the development of a one-dimensional neutron kinetics model. Many other improvements have been incorporated into TRAC-BWR to improve code portability, accuracy, efficiency, and maintainability. This paper will describe the one- dimensional neutron kinetics model, the generation of the required input data for this model, and present results of the first calculations using the model

Preliminary analysis of control rod accidents in the CRCN-R1 multipurpose reactor core of Recife in Brazil

International Nuclear Information System (INIS)

Souza dos Santos, Rubens; Rubens Maiorino, Jose

1999-01-01

The paper shows some results of the neutronic accident analyses arisen by uncontrolled control rod withdrawal, based on the Conceptual Project of the CRCN-R1 MultiPurpose Reactor of Recife. In that reactor, a project of the CNEN/Brazil, under the leadership of the IPEN/Sao Paulo, is verified the thermal hydraulic limits in the reactor core during transients that simulate startup and power operation accidents. It has utilized a computer program that solved the kinetic equations based on multigroup diffusion theory, in our case we have used 4 energy groups, Two-Dimensional X-Y in the space, and 6 groups of delayed neutrons. A simple model of feedback is admitted in the capture and scattering macroscopic cross sections, in the fuel regions, temperature and coolant densities dependents. Based on those models, the results demonstrated that the reactor exhibits good degree of safety. (author)

Training courses at VR-1 reactor

International Nuclear Information System (INIS)

Sklenka, L.; Kropik, M.

2006-01-01

This paper describes one of the main purposes of the VR-1 training reactor utilization - i.e. extensive educational program. The educational program is intended for the training of university students and selected nuclear power plant personnel. The training courses provide them experience in reactor and neutron physics, dosimetry, nuclear safety and operation of nuclear facilities. At present, the training course participants can go through more than 20 standard experimental exercises; particular exercises for special training can be prepared. Approximately 200 university students become familiar with the reactor (lectures, experiments, experimental and diploma works, etc.) every year. About 12 different faculties from Czech universities use the reactor. International co-operation with European universities in Germany, Hungary, Austria, Slovakia, Holland and UK is frequent. The VR-1 reactor takes also part in Eugene Wigner Course on Reactor Physics Experiments in the framework of European Nuclear Educational Network (ENEN) association. Recently, training courses for Bulgarian research reactor specialists supported by IAEA were carried out. An attractive program including demonstration of reactor operation is prepared also for high school students. Every year, more than 1500 high school students come to visit the reactor, as do many foreigner visitors. (author)

Current status of the Thai Research Reactor (TRR-1/M1)

International Nuclear Information System (INIS)

Chueinta, Siripone; Julanan, Mongkol; Charncanchee, Decharchai

2006-01-01

The first Thai Research Reactor, TRR-1 went critical on 27 October 1962 at the maximum power of 1 MW. It was located at Office of Atoms for Peace (OAP) in Bangkok. Since then, TRR-1 was continuously operated and eventually shut down in 1975. Plate type, high-enriched uranium (HEU) and U 3 O 8 A1 cladding were used as the reactor fuel. Light water was used as moderator and coolant as well. In 1975, because of the problem from fuel supplier and also to supporting the Treaty of Non Proliferation of Nuclear Weapon or NPT, TRR-1 was shut down for modification. The reactor core and control system were disassembled and replaced by TRIGA Mark III. A new core was a hexagonal core shape designed by General Atomics (GA). Afterwards, TRR-1 was officially renamed to the Thai Research Reactor-1/Modification 1 (TRR-1/M1). TRR-1/M1 is a multipurpose swimming pool type reactor with nominal power of 2 MW. The TRR-1/M1 uses uranium enriched at 20% in U-235 (LEU) and ZrH alloy as fuel. Light water is also used as coolant and moderator. At present, the reactor is operating with core No.14. The reactor has been serving for various kinds of utilization namely, radioisotope production, neutron activation analysis, beam experiments and reactor physics experiments. (author)

Verification of RBMK-1500 reactor main circulation circuit model with Cathare V1.3L

International Nuclear Information System (INIS)

Jasiulevicius, A.

2001-01-01

Among other computer codes, French code CATHARE is also applied for RBMK reactor calculations. In this paper results of such application for Ignalina NPP reactor (RBMK-1500 type) main circulation circuit are presented. Three transients calculations were performed: all main circulation pumps (MCP) trip, trip of one main circulation pump and trip of one main circulation pump without a closure of check valve on the pump line. Calculation results were compared to data from the Ignalina NPP, where all these transients were recorded in the years 1986, 1996 and 1998. The presented studies prove the capability of the CATHARE code to treat thermal-hydraulic transients with a reactor scram in the RBMK, in case of single or multiple pump trips. However, the presented model needs further improvements in order to simulate loss of coolant accidents. For this reason, emergency core cooling system should be included in the model. Additional model improvement is also needed in order to gain more independent pressure behavior in both loops. Also, flow rates through the reactor channels should be modeled by dividing channels into several groups, referring to channel power (in RBMK power produced in a channel, located in different parts of the core is not the same). The point-neutron kinetic model of the CATHARE code is not suitable to predict transients when the reactor is operating at a nominal power level. Such transients would require the use of 3D-neutron kinetics model to describe properly the strong space-time effect on the power distribution in the reactor core

A central European training course on reactor physics and kinetics - the 'Eugene Wigner Course' - Organisers view

International Nuclear Information System (INIS)

Boeck, H.; Villa, M.; Matejka, K.; Sklenka, L.; Miglierini, M.; Sukods, C.

2004-01-01

Initiated by the 5th Framework Program of the European Commission, the European Nuclear Engineering Network (ENEN) is preparing the future European Nuclear Education schemes, degrees and requirements. To fully utilize the benefits of international cooperation and to promote the knowledge of students in nuclear engineering a 2.5 weeks course has been held, both in spring 2003 and 2004. The main emphasis of the course is to perform reactor physics and kinetics experiments on three different research- and training reactors in three different locations (Vienna, Prague, Budapest). The experimental work is preceded by theoretical lectures aiming to prepare the students for the experiments (Bratislava). The students' work will be evaluated, and upon success the students will get a certificate. The finally accepted credit (ECTS) value will be determined by the students' home university. The ENEN-recommended value is between 6 and 8 ECTS. The more detailed description of the course will be given in the full paper. (author)

Annual report on JEN-1 reactor; Informe periodico del Reactor JEN-1 correspondiente al ano 1971

Energy Technology Data Exchange (ETDEWEB)

Montes, J

1972-07-01

In the annual report on the JEN-1 reactor the main features of the reactor operations and maintenance are described. The reactor has been critical for 1831 hours, what means 65,8% of the total working time. Maintenance and pool water contamination have occupied the rest of the time. The maintenance schedule is shown in detail according to three subjects. The main failures and reactor scrams are also described. The daily maximum values of the water activity are given so as the activity of the air in the reactor hall. (Author)

Denitrification performance of Pseudomonas denitrificans in a fluidized-bed biofilm reactor and in a stirred tank reactor

Energy Technology Data Exchange (ETDEWEB)

Cattaneo, C.; Nicolella, C.; Rovatti, M. [Department of Chemical and Process Engineering, Faculty of Engineering, University of Genoa, Via Opera Pia 15, 16145 Genoa (Italy)

2003-04-09

Denitrification of a synthetic wastewater containing nitrates and methanol as carbon source was carried out in two systems - a fluidized-bed biofilm reactor (FBBR) and a stirred tank reactor (STR) - using Pseudomonas denitrificans over a period of five months. Nitrogen loading was varied during operation of both reactors to assess differences in the response to transient conditions. Experimental data were analyzed to obtain a comparison of denitrification kinetics in biofilm and suspended growth reactors. The comparison showed that the volumetric degradation capacity in the FBBR (5.36 kg {sub N} . m{sup -3} . d{sup -1}) was higher than in the STR, due to higher biomass concentration (10 kg {sub BM} . m{sup -3} vs 1.2 kg {sub BM} m{sup -3}). (Abstract Copyright [2003], Wiley Periodicals, Inc.)

Kinetic modelling of anaerobic hydrolysis of solid wastes, including disintegration processes

Energy Technology Data Exchange (ETDEWEB)

García-Gen, Santiago [Department of Chemical Engineering, Institute of Technology, University of Santiago de Compostela, 15782 Santiago de Compostela (Spain); Sousbie, Philippe; Rangaraj, Ganesh [INRA, UR50, Laboratoire de Biotechnologie de l’Environnement, Avenue des Etangs, Narbonne F-11100 (France); Lema, Juan M. [Department of Chemical Engineering, Institute of Technology, University of Santiago de Compostela, 15782 Santiago de Compostela (Spain); Rodríguez, Jorge, E-mail: jrodriguez@masdar.ac.ae [Department of Chemical Engineering, Institute of Technology, University of Santiago de Compostela, 15782 Santiago de Compostela (Spain); Institute Centre for Water and Environment (iWater), Masdar Institute of Science and Technology, PO Box 54224 Abu Dhabi (United Arab Emirates); Steyer, Jean-Philippe; Torrijos, Michel [INRA, UR50, Laboratoire de Biotechnologie de l’Environnement, Avenue des Etangs, Narbonne F-11100 (France)

2015-01-15

Highlights: • Fractionation of solid wastes into readily and slowly biodegradable fractions. • Kinetic coefficients estimation from mono-digestion batch assays. • Validation of kinetic coefficients with a co-digestion continuous experiment. • Simulation of batch and continuous experiments with an ADM1-based model. - Abstract: A methodology to estimate disintegration and hydrolysis kinetic parameters of solid wastes and validate an ADM1-based anaerobic co-digestion model is presented. Kinetic parameters of the model were calibrated from batch reactor experiments treating individually fruit and vegetable wastes (among other residues) following a new protocol for batch tests. In addition, decoupled disintegration kinetics for readily and slowly biodegradable fractions of solid wastes was considered. Calibrated parameters from batch assays of individual substrates were used to validate the model for a semi-continuous co-digestion operation treating simultaneously 5 fruit and vegetable wastes. The semi-continuous experiment was carried out in a lab-scale CSTR reactor for 15 weeks at organic loading rate ranging between 2.0 and 4.7 g VS/L d. The model (built in Matlab/Simulink) fit to a large extent the experimental results in both batch and semi-continuous mode and served as a powerful tool to simulate the digestion or co-digestion of solid wastes.

Activity report of Reactor Physics Division - 1988

International Nuclear Information System (INIS)

Keshavamurthy, R.S.

1989-01-01

This report highlights the progress of activities carried out during the year 1988 in Reactor Physics Division in the form of brief summaries. The topics are organised under the following subject categories:(1) nuclear data evaluation , processing and validation, (2) core physics and analysis, (3) reactor kinetics and safety analysis, (4) noise analysis and (5) radiation transport and shielding. List of publications by the members of the Division and the Reactor Physics Seminars held during the year 1988, is included at the end of report. (author). refs., figs., tabs

Simplified methodology for control cell constant calculations of the reactor cores for the space kinetics

International Nuclear Information System (INIS)

Santos, Rubens Souza dos; Martinez, Aquilino Senra; Alvim, Antonio Carlos Marques

2002-01-01

In this work is presented a methodology which focuses the distribution of neutron absorber rods in nuclear reactor power plants, for utilizing in space kinetic calculations, principally in the cluster ejection transients of control rods. A numerical model for macroscopic constant calculations based on the knowledge of the neutron flux without the control rods is proposed, as alternative to the analytical models, based on the hypothesis of the null current on the cell super boundaries. The proposed model in this work has itself showed adequate to deal with problems with strong space dependence, once that the model showed consistence in the global average built in the analytical model. (author)

Sensitivity analysis of the kinetic behaviour of a Gas Cooled Fast Reactor to variations of the delayed neutron parameters

International Nuclear Information System (INIS)

Van Rooijen, W. F. G.; Lathouwers, D.

2007-01-01

In advanced Generation IV (fast) reactors an integral fuel cycle is envisaged, where all Heavy Metal is recycled in the reactor. This leads to a nuclear fuel with a considerable content of Minor Actinides. For many of these isotopes the nuclear data is not very well known. In this paper the sensitivity of the kinetic behaviour of the reactor to the dynamic parameters λ k , β k and the delayed spectrum χ d,k is studied using first order perturbation theory. In the current study, feedback due to Doppler and/or thermohydraulic effects are not treated. The theoretical framework is applied to a Generation IV Gas Cooled Fast Reactor. The results indicate that the first-order approach is satisfactory for small variations of the data. Sensitivities to delayed neutron data are similar for increasing and decreasing transients. Sensitivities generally increase with reactivity for increasing transients. For decreasing transients, there are less clearly defined trends, although the sensitivity to the delayed neutron spectrum decreases with larger sub-criticality, as expected. For this research, an adjoint capable version of the time-dependent diffusion code DALTON is under development. (authors)

Pile noise experiment in MINERVE reactor to estimate kinetic parameters using various data processing methods

Energy Technology Data Exchange (ETDEWEB)

Geslot, Benoit; Gruel, Adrien; Pepino, Alexandra; Di Salvo, Jacques; Izarra, Gregoire de; Jammes, Christian; Destouches, Christophe; Blaise, Patrick [CEA, DEN, DER/SPEx, Cadarache, F-13108 St Paul Lez Durance (France)

2015-07-01

MINERVE is a two-zone pool type zero power reactor operated by CEA (Cadarache, France). Kinetic parameters of the core (prompt neutron decay constant, delayed neutron fraction, generation time) have been recently measured using various pile noise experimental techniques, namely Feynman-α, Rossi-α and Cohn-α. Results are discussed and compared to each other's. The measurement campaign has been conducted in the framework of a tri-partite collaboration between CEA, SCK.CEN and PSI. Results presented in this paper were obtained thanks to a time-stamping acquisition system developed by CEA. PSI performed simultaneous measurements which are presented in a companion paper. Signals come from two high efficiency fission chambers located in the graphite reflector next to the core driver zone. Experiments were conducted at critical state with a reactor power of 0.2 W. The core integral fission rate is obtained from a calibrated miniature fission chamber located at the center of the core. Other results obtained in two sub-critical configurations will be presented elsewhere. Best estimate delayed neutron fraction comes from the Cohn-α method: 747 ± 15 pcm (1σ). In this case, the prompt decay constant is 79 ± 0.5 s{sup -1} and the generation time is 94.5 ± 0.7 μs. Other methods give consistent results within the confidence intervals. Experimental results are compared to calculated values obtained from a full 3D core modeling with the CEA-developed Monte Carlo code TRIPOLI4.9 associated with its continuous energy JEFF3.1.1-based library. A very good agreement is observed for the calculated delayed neutron fraction (748.7 ± 0.4 pcm at 1σ), that is a difference of -0.3% with the experiment. On the contrary, a 10% discrepancy is observed for the calculated generation time (104.4 ± 0.1 μs at 1σ). (authors)

Generalized treatment of point reactor kinetics driven by random reactivity fluctuations via the Wiener-Hermite functional method

International Nuclear Information System (INIS)

Behringer, K.

1991-02-01

In a recent paper by Behringer et al. (1990), the Wiener-Hermite Functional (WHF) method has been applied to point reactor kinetics excited by Gaussian random reactivity noise under stationary conditions, in order to calculate the neutron steady-state value and the neutron power spectral density (PSD) in a second-order (WHF-2) approximation. For simplicity, delayed neutrons and any feedback effects have been disregarded. The present study is a straightforward continuation of the previous one, treating the problem more generally by including any number of delayed neutron groups. For the case of white reactivity noise, the accuracy of the approach is determined by comparison with the exact solution available from the Fokker-Planck method. In the numerical comparisons, the first-oder (WHF-1) approximation of the PSD is also considered. (author) 4 figs., 10 refs

Fusion Reactor Materials

International Nuclear Information System (INIS)

Moons, F.

1998-01-01

SCK-CEN's programme on fusion reactor materials includes studies (1) to investigate fracture mechanics of neutron-irradiated beryllium; (2) to describe the helium behaviour in irradiated beryllium at atomic scale; (3) to define the kinetics of beryllium reacting with air or steam; (3) to perform a feasibility study for the testing of integrated blanket modules under neutron irradiation. Progress and achievements in 1997 are reported

A novel spiral reactor for biodiesel production in supercritical ethanol

International Nuclear Information System (INIS)

Farobie, Obie; Sasanami, Kazuma; Matsumura, Yukihiko

2015-01-01

Highlights: • A novel spiral reactor for biodiesel production in supercritical ethanol was proposed. • The spiral reactor employed in this study successfully recovered heat. • The effects of temperature and time on FAEE yield were investigated. • FAEE yield as high as 0.937 mol/mol was obtained at 350 °C after 30 min. • The second-order kinetic model expressed the experimental yield well. - Abstract: A spiral reactor is proposed as a novel reactor design for biodiesel production under supercritical conditions. Since the spiral reactor serves as a heat exchanger, it offers the advantage of reduced apparatus space compared to conventional supercritical equipment. Experimental investigations were carried out at reaction temperatures of 270–400 °C, pressure of 20 MPa, oil-to-ethanol molar ratio of 1:40, and reaction times of 3–30 min. An FAEE yield of 0.937 mol/mol was obtained in a short reaction time of 30 min at 350 °C and oil-to-ethanol molar ratio of 1:40 under a reactor pressure of 20 MPa. The spiral reactor was not only as effective as conventional reactor in terms of transesterification reactor but also was superior in terms of heat recovery. A second-order kinetic model describing the transesterification of canola oil in supercritical ethanol was proposed, and the reaction was observed to follow Arrhenius behavior. The corresponding reaction rate constants and the activation energies as well as pre-exponential factors were determined

Kinetic modeling of cellulosic biomass to ethanol via simultaneous saccharification and fermentation: Part I. Accommodation of intermittent feeding and analysis of staged reactors.

Science.gov (United States)

Shao, Xiongjun; Lynd, Lee; Wyman, Charles; Bakker, André

2009-01-01

The model of South et al. [South et al. (1995) Enzyme Microb Technol 17(9): 797-803] for simultaneous saccharification of fermentation of cellulosic biomass is extended and modified to accommodate intermittent feeding of substrate and enzyme, cascade reactor configurations, and to be more computationally efficient. A dynamic enzyme adsorption model is found to be much more computationally efficient than the equilibrium model used previously, thus increasing the feasibility of incorporating the kinetic model in a computational fluid dynamic framework in the future. For continuous or discretely fed reactors, it is necessary to use particle conversion in conversion-dependent hydrolysis rate laws rather than reactor conversion. Whereas reactor conversion decreases due to both reaction and exit of particles from the reactor, particle conversion decreases due to reaction only. Using the modified models, it is predicted that cellulose conversion increases with decreasing feeding frequency (feedings per residence time, f). A computationally efficient strategy for modeling cascade reactors involving a modified rate constant is shown to give equivalent results relative to an exhaustive approach considering the distribution of particles in each successive fermenter.

3D simulation of CANDU reactor regulating system

International Nuclear Information System (INIS)

Venescu, B.; Zevedei, D.; Jurian, M.

2013-01-01

Present paper shows the evaluation of the performance of the 3-D modal synthesis based reactor kinetic model in a closed-loop environment in a MATLAB/SIMULINK based Reactor Regulating System (RRS) simulation platform. A notable advantage of the 3-D model is the level of details that it can reveal as compared to the coupled point kinetic model. Using the developed RRS simulation platform, the reactor internal behaviours can be revealed during load-following tests. The test results are also benchmarked against measurements from an existing (CANDU) power plant. It can be concluded that the 3-D reactor model produces more realistic view of the core neutron flux distribution, which is closer to the real plant measurements than that from a coupled point kinetic model. It is also shown that, through a vectorization process, the computational load of the 3-D model is comparable with that of the 14-zone coupled point kinetic model. Furthermore, the developed Graphical User Interface (GUI) software package for RRS implementation represents a user friendly and independent application environment for education training and industrial utilizations. (authors)

The Simulator Development for RDE Reactor

Science.gov (United States)

Subekti, Muhammad; Bakhri, Syaiful; Sunaryo, Geni Rina

2018-02-01

BATAN is proposing the construction of experimental power reactor (RDE reactor) for increasing the public acceptance on NPP development plan, proofing the safety level of the most advanced reactor by performing safety demonstration on the accidents such as Chernobyl and Fukushima, and owning the generation fourth (G4) reactor technology. For owning the reactor technology, the one of research activities is RDE’s simulator development that employing standard equation. The development utilizes standard point kinetic and thermal equation. The examination of the simulator carried out comparison in which the simulation’s calculation result has good agreement with assumed parameters and ChemCAD calculation results. The transient simulation describes the characteristic of the simulator to respond the variation of power increase of 1.5%/min, 2.5%/min, and 3.5%/min.

Methane production from cellulosic wastes: kinetic studies

Energy Technology Data Exchange (ETDEWEB)

Goma, G; De La Torre, I; Maugheri, F; Yameogo, T

1979-09-01

The anaerobic fermentation is studied on lignocellulosic materials and sucrose as substrate. With the lignocellulosic material cellulolysis is rate limiting. The reducing sugar concentration in the fermentation broth is less than 15 mgl/sup -1/. With rumen bacteria, 50% of the initial polyoside are used and 12% of the lignin is solubilized. With sucrose studies on the kinetic behaviour of the mixed population responsible of the acidogenesis step permite to find the optimal temperature (40/sup 0/C) feed substrate concentration (50 gl/sup -1/) residence time (60 hours) and pH (5,5 - 6). The better technology is a plug flow fermentor with cell recycling. Modeling of the behaviour of this reactor was performed. The use of this reactor for the selection of acido resistant bacteria is discussed. For methanogenesis, in continuous culture, the ideal technology seems to be an association of two reactors. In the first step, a plug flow reactor must be used for acidogenesis, and in the second step a well mixed reactor permit the conversion of organic acids in methane.

Annual report on JEN-1 reactor

International Nuclear Information System (INIS)

Montes, J.

1972-01-01

In the annual report on the JEN-1 reactor the main features of the reactor operations and maintenance are described. The reactor has been critical for 1831 hours, what means 65,8% of the total working time. Maintenance and pool water contamination have occupied the rest of the time. The maintenance schedule is shown in detail according to three subjects. The main failures and reactor scrams are also described. The daily maximum values of the water activity are given so as the activity of the air in the reactor hall. (Author)

Development of the coupled 'system thermal-hydraulics, 3D reactor kinetics, and hot channel' analysis capability of the MARS code

Energy Technology Data Exchange (ETDEWEB)

Jeong, J. J.; Chung, B. D.; Lee, W.J

2005-02-01

The subchannel analysis capability of the MARS 3D module has been improved. Especially, the turbulent mixing and void drift models for flow mixing phenomena in rod bundles have been assessed using some well-known rod bundle test data. Then, the subchannel analysis feature was combined to the existing coupled 'system Thermal-Hydraulics (T/H) and 3D reactor kinetics' calculation capability of MARS. These features allow the coupled 'system T/H, 3D reactor kinetics, and hot channel' analysis capability and, thus, realistic simulations of hot channel behavior as well as global system T/H behavior. In this report, the MARS code features for the coupled analysis capability are described first. The code modifications relevant to the features are also given. Then, a coupled analysis of the Main Steam Line Break (MSLB) is carried out for demonstration. The results of the coupled calculations are very reasonable and realistic, and show these methods can be used to reduce the over-conservatism in the conventional safety analysis.

Kinetics of cadmium hydroxide precipitation

International Nuclear Information System (INIS)

Patterson, J.W.; Marani, D.; Luo, B.; Swenson, P.

1987-01-01

This paper presents some preliminary results on the kinetics of Cd(OH)/sub 2/ precipitation, both in the absence and the presence of citric acid as an inhibiting agent. Batch and continuous stirred tank reactor (CSTR) precipitation studies are performed by mixing equal volumes of NaOH and Cd(NO/sub 3/)/sub 2/ solutions, in order to avoid localized supersaturation conditions. The rate of metal removal from the soluble phase is calculated from the mass balance for the CSTR precipitation tests. In addition, precipitation kinetics are studied in terms of nucleation and crystal growth rates, by means of a particle counter that allows a population balance analysis for the precipitation reactor at steady state conditions

Comparison of one-dimensional and point kinetics for various light water reactor transients

International Nuclear Information System (INIS)

Naser, J.A.; Lin, C.; Gose, G.C.; McClure, J.A.; Matsui, Y.

1985-01-01

The object of this paper is to compare the results from the three kinetics options: 1) point kinetics; 2) point kinetics by not changing the shape function; and 3) one-dimensional kinetics for various transients on both BWRs and PWRs. A systematic evaluation of the one-dimensional kinetics calculation and its alternatives is performed to determine the status of these models and to identify additional development work. In addition, for PWRs, the NODEP-2 - NODETRAN and SIMULATE - SIMTRAN paths for calculating kinetics parameters are compared. This type of comparison has not been performed before and is needed to properly evaluate the RASP methodology of which these codes are a part. It should be noted that RASP is in its early pre-release stage and this is the first serious attempt to examine the consistency between these two similar but different methods of generating physics parameters for the RETRAN computer code

Nuclear reactor engineering: Reactor design basics. Fourth edition, Volume One

International Nuclear Information System (INIS)

Glasstone, S.; Sesonske, A.

1994-01-01

This new edition of this classic reference combines broad yet in-depth coverage of nuclear engineering principles with practical descriptions of their application in design and operation of nuclear power plants. Extensively updated, the fourth edition includes new material on reactor safety and risk analysis, regulation, fuel management, waste management, and operational aspects of nuclear power. This volume contains the following: energy from nuclear fission; nuclear reactions and radiations; neutron transport; nuclear design basics; nuclear reactor kinetics and control; radiation protection and shielding; and reactor materials

Methane oxidation in a landfill cover soil reactor: Changing of kinetic parameters and microorganism community structure.

Science.gov (United States)

Xing, Zhi L; Zhao, Tian T; Gao, Yan H; Yang, Xu; Liu, Shuai; Peng, Xu Y

2017-02-23

Changing of CH 4 oxidation potential and biological characteristics with CH 4 concentration was studied in a landfill cover soil reactor (LCSR). The maximum rate of CH 4 oxidation reached 32.40 mol d -1 m -2 by providing sufficient O 2 in the LCSR. The kinetic parameters of methane oxidation in landfill cover soil were obtained by fitting substrate diffusion and consumption model based on the concentration profile of CH 4 and O 2 . The values of [Formula: see text] (0.93-2.29%) and [Formula: see text] (140-524 nmol kg soil-DW -1 ·s -1 ) increased with CH 4 concentration (9.25-20.30%), while the values of [Formula: see text] (312.9-2.6%) and [Formula: see text] (1.3 × 10 -5 to 9.0 × 10 -3 nmol mL -1 h -1 ) were just the opposite. MiSeq pyrosequencing data revealed that Methylobacter (the relative abundance was decreased with height of LCSR) and Methylococcales_unclassified (the relative abundance was increased expect in H 80) became the key players after incubation with increasing CH 4 concentration. These findings provide information for assessing CH 4 oxidation potential and changing of biological characteristics in landfill cover soil.

Safety operation of training reactor VR-1

International Nuclear Information System (INIS)

Matejka, K.

2001-01-01

There are three nuclear research reactors in the Czech Republic in operation now: light water reactor LVR-15, maximum reactor power 10 MW t , owner and operator Nuclear Research Institute Rez; light water zero power reactor LR-0, maximum reactor power 5 kW t , owner and operator Nuclear Research Institute Rez and training reactor VR-1 Sparrow, maximum reactor power 5 kW t , owner and operate Faculty of Nuclear Sciences and Physical Engineering, CTU in Prague. The training reactor VR-1 Vrabec 'Sparrow', operated at the Faculty of Nuclear Sciences and Physical Engineering, Czech Technical University in Prague, was started up on December 3, 1990. Particularly it is designed for training the students of Czech universities, preparing the experts for the Czech nuclear programme, as well as for certain research work, and for information programmes in the nuclear programme, as well as for certain research work, and for information programmes in sphere of using the nuclear energy (public relations). (author)

Kinetics of coal pyrolysis

Energy Technology Data Exchange (ETDEWEB)

Seery, D.J.; Freihaut, J.D.; Proscia, W.M. (United Technologies Research Center, East Hartford, CT (USA)); Howard, J.B.; Peters, W.; Hsu, J.; Hajaligol, M.; Sarofim, A. (Massachusetts Inst. of Tech., Cambridge, MA (USA)); Jenkins, R.; Mallin, J.; Espindola-Merin, B. (Pennsylvania State Univ., University Park, PA (USA)); Essenhigh, R.; Misra, M.K. (Ohio State Univ., Columbus, OH (USA))

1989-07-01

This report contains results of a coordinated, multi-laboratory investigation of coal devolatilization. Data is reported pertaining to the devolatilization for bituminous coals over three orders of magnitude in apparent heating rate (100 to 100,000 + {degree}C/sec), over two orders of magnitude in particle size (20 to 700 microns), final particle temperatures from 400 to 1600{degree}C, heat transfer modes ranging from convection to radiative, ambient pressure ranging from near vacuum to one atmosphere pressure. The heat transfer characteristics of the reactors are reported in detail. It is assumed the experimental results are to form the basis of a devolatilization data base. Empirical rate expressions are developed for each phase of devolatilization which, when coupled to an awareness of the heat transfer rate potential of a particular devolatilization reactor, indicate the kinetics emphasized by a particular system reactor plus coal sample. The analysis indicates the particular phase of devolatilization that will be emphasized by a particular reactor type and, thereby, the kinetic expressions appropriate to that devolatilization system. Engineering rate expressions are developed from the empirical rate expressions in the context of a fundamental understanding of coal devolatilization developed in the course of the investigation. 164 refs., 223 figs., 44 tabs.

Handbook of nuclear engineering: vol 1: nuclear engineering fundamentals; vol 2: reactor design; vol 3: reactor analysis; vol 4: reactors of waste disposal and safeguards

CERN Document Server

2013-01-01

The Handbook of Nuclear Engineering is an authoritative compilation of information regarding methods and data used in all phases of nuclear engineering. Addressing nuclear engineers and scientists at all academic levels, this five volume set provides the latest findings in nuclear data and experimental techniques, reactor physics, kinetics, dynamics and control. Readers will also find a detailed description of data assimilation, model validation and calibration, sensitivity and uncertainty analysis, fuel management and cycles, nuclear reactor types and radiation shielding. A discussion of radioactive waste disposal, safeguards and non-proliferation, and fuel processing with partitioning and transmutation is also included. As nuclear technology becomes an important resource of non-polluting sustainable energy in the future, The Handbook of Nuclear Engineering is an excellent reference for practicing engineers, researchers and professionals.

Nanostructure evolution of neutron-irradiated reactor pressure vessel steels: Revised Object kinetic Monte Carlo model

Energy Technology Data Exchange (ETDEWEB)

Chiapetto, M., E-mail: mchiapet@sckcen.be [SCK-CEN, Nuclear Materials Science Institute, Boeretang 200, B-2400 Mol (Belgium); Unité Matériaux Et Transformations (UMET), UMR 8207, Université de Lille 1, ENSCL, F-59600 Villeneuve d’Ascq Cedex (France); Messina, L. [DEN-Service de Recherches de Métallurgie Physique, CEA, Université Paris-Saclay, F-91191 Gif-sur-Yvette (France); KTH Royal Institute of Technology, Roslagstullsbacken 21, SE-114 21 Stockholm (Sweden); Becquart, C.S. [Unité Matériaux Et Transformations (UMET), UMR 8207, Université de Lille 1, ENSCL, F-59600 Villeneuve d’Ascq Cedex (France); Olsson, P. [KTH Royal Institute of Technology, Roslagstullsbacken 21, SE-114 21 Stockholm (Sweden); Malerba, L. [SCK-CEN, Nuclear Materials Science Institute, Boeretang 200, B-2400 Mol (Belgium)

2017-02-15

This work presents a revised set of parameters to be used in an Object kinetic Monte Carlo model to simulate the microstructure evolution under neutron irradiation of reactor pressure vessel steels at the operational temperature of light water reactors (∼300 °C). Within a “grey-alloy” approach, a more physical description than in a previous work is used to translate the effect of Mn and Ni solute atoms on the defect cluster diffusivity reduction. The slowing down of self-interstitial clusters, due to the interaction between solutes and crowdions in Fe is now parameterized using binding energies from the latest DFT calculations and the solute concentration in the matrix from atom-probe experiments. The mobility of vacancy clusters in the presence of Mn and Ni solute atoms was also modified on the basis of recent DFT results, thereby removing some previous approximations. The same set of parameters was seen to predict the correct microstructure evolution for two different types of alloys, under very different irradiation conditions: an Fe-C-MnNi model alloy, neutron irradiated at a relatively high flux, and a high-Mn, high-Ni RPV steel from the Swedish Ringhals reactor surveillance program. In both cases, the predicted self-interstitial loop density matches the experimental solute cluster density, further corroborating the surmise that the MnNi-rich nanofeatures form by solute enrichment of immobilized small interstitial loops, which are invisible to the electron microscope.

Application of Extreme Learning Machines to inverse neutron kinetics

International Nuclear Information System (INIS)

Picca, Paolo; Furfaro, Roberto

2017-01-01

Highlights: • The paper applies the Extreme Learning Machines (ELMs) to inverse reactor problems. • Multi-group transport model is used for the inversion as opposed to point kinetics. • ELMs are compared against Artificial Neural Networks (ANNs). • Various options are tested to improve the reliability of the estimation. • Results highlight the potential of the ELM approach. - Abstract: The paper presents the application of Extreme Leaning Machines (ELMs) for inverse reactor kinetic applications. ELMs were proposed by Huang and co-workers (2004, 2006a,b, 2015), which showed their enhances capabilities in terms of training speed and generalization with respect to classical Artificial Neural Networks (ANNs). ELMs are here implemented for reactivity determination as an alternative to ANNs (e.g. Picca et al. (2008)) and Gaussian Processes (Picca and Furfaro, 2012). After a review of the main features of ELMs, their application to inverse kinetic problems is proposed. The ELMs performance is tested on a typical accelerator drive system configuration (Yalina reactor) and the inversion is carried out on an accurate kinetic model (multi-group transport).

Determination of the kinetics of ethene epoxidation

NARCIS (Netherlands)

Schouten, E.P.S.; Schouten, E.P.S.; Borman, P.C.; Borman, P.C.; Westerterp, K.R.

1996-01-01

Several problems and pitfalls in the use of laboratory reactors for the determination of the kinetics of ethene epoxidation over industrial silver on α-alumina catalyst are discussed. Also, commonly used methodologies for kinetic studies are dealt with because of the general nature of some problems.

Experimental, kinetic and numerical modeling of hydrogen production by catalytic reforming of crude ethanol over a commercial catalyst in packed bed tubular reactor and packed bed membrane reactor

International Nuclear Information System (INIS)

Aboudheir, Ahmed; Akande, Abayomi; Idem, Raphael

2006-01-01

reactor. The model was based on the coupling of mass, momentum and energy balance equations as well as our new kinetic model developed for this process.The simulation results for crude ethanol conversion were found to be in accordance with the experimental data obtained at various operating conditions. In addition, the predicted variations of the concentration and temperature profiles for our process. In the radial direction indicate that the assumption of plug flow and isothermal behaviour is justified within certain kinetics operating conditions. However, even within these operating conditions, our results have proven that the axial dispersion terms in the balance equations (mass, momentum and energy) cannot be neglected, especially in the hypothetical industrial case presented in this work for the reforming of crude ethanol. In addition, in the experimental study of the application of a porous membrane reactor for the crude ethanol reforming process conducted to compare with that for the packed bed tubular reactor, it was found that the membrane reactor outperformed the packed bed tubular reactor in terms of crude ethanol conversion and hydrogen production. This is due to the function of the membrane reactor to shift the thermodynamic equilibrium in favour of the conversion of crude ethanol to hydrogen according to Le Catelier-Braun's law.(Author)

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)

RETRAN-02 one-dimensional kinetics model: a review

International Nuclear Information System (INIS)

Gose, G.C.; McClure, J.A.

1986-01-01

RETRAN-02 is a modular code system that has been designed for one-dimensional, transient thermal-hydraulics analysis. In RETRAN-02, core power behavior may be treated using a one-dimensional reactor kinetics model. This model allows the user to investigate the interaction of time- and space-dependent effects in the reactor core on overall system behavior for specific LWR operational transients. The purpose of this paper is to review the recent analysis and development activities related to the one dimensional kinetics model in RETRAN-02

Extensive utilization of training reactor VR-1

International Nuclear Information System (INIS)

Matejka, Karel; Sklenka, Lubomir

2003-01-01

Full text: The training reactor VR-1 Vrabec ('Sparrow'), operated at the Faculty of Nuclear Sciences and Physical Engineering, Czech Technical University in Prague, was started up on December 3, 1990. Particularly, it is designed and operated for training of students from Czech universities, preparing of experts for the Czech nuclear programme, as well as for certain research and development work, and for information programmes in the sphere of non-military nuclear energy use (public relation). The VR-1 training reactor is a pool-type light-water reactor based on enriched uranium with maximum thermal power 1kWth and short time period up to 5kW th . The moderator of neutrons is light demineralized water (H 2 O) that is also used as a reflector, a biological shielding, and a coolant. Heat is removed from the core with natural convection. The reactor core contains 14 to 18 fuel assemblies IRT-3M, depending on the geometric arrangement and kind of experiments to be performed in the reactor. The core is accommodated in a cylindrical stainless steel vessel - pool, which is filled with water. UR-70 control rods serve the reactor control and safe shutdown. Training of the VR-1 reactor provides students with experience in reactor and neutron physics, dosimetry, nuclear safety, and nuclear installation operation. Students from technical universities and from natural sciences universities come to the reactor for training. Approximately 200 university students are introduced to the reactor (lectures, experiments, experimental and diploma works, etc.) every year. About 12 different faculties from Czech universities use the reactor. International co-operation with European universities in Germany, Hungary, Austria, Slovakia, Holland and UK is frequent. Practical Course on Reactor Physics in Framework of European Nuclear Engineering Network has been newly introduced. Currently, students can try out more than 20 experimental exercises. Further training courses have been included

Reactor prospects and present status of field-reversed configurations

International Nuclear Information System (INIS)

Hoffman, A.L.

1995-01-01

Field-Reversed Configurations (FRC) have an ideal geometry for a reactor, combining high beta toroidal confinement, with a linear external geometry. Present small diameter FRCs are thought to be stabilized by kinetic effects, but recent experiments in the Large s Experiment (LSX) have demonstrated stability as well into the MHD regime. Present empirical transport coefficients are already sufficient for a small pulsed reactor, but small steady state reactors will require about an order of magnitude reduction in plasma diffusivity. 13 refs., 4 figs., 1 tab

Study on transient of fluidized bed nuclear reactor

International Nuclear Information System (INIS)

Streck, E.E.

1988-01-01

The point kinetic equations for a Fluidized-Bed Nuclear Reactor are solved by the method of Hansen. Due to the time varying nature of the reactor volume, the equations have a non-conventional formulation (moving boundary problem), but the method of solution preserves its asymptotic convergence and efficiency characteristics under this formulation. A one dimensional and linearized thermal hydraulics feedback model was coupled to the point kinetic equations in order to obtain a more realistic representation of the reactor power. The resulting equations are solved by the Euler explicit method. (author)

Studies of tokamak fusion reactor dynamics. Progress report, June 1, 1975--February 15, 1976

International Nuclear Information System (INIS)

Mills, R.G.; Gralnick, S.L.

1976-01-01

An investigation of the effect of plasma shape and position on the inductive coupling between the plasma and the external poloidal field coils is briefly described. Research on a multi-node time-dependent point kinetics code with which to study the operating dynamics of a tokamak reactor is also mentioned

Applications in nuclear data and reactor physics

International Nuclear Information System (INIS)

Cullen, D.E.; Muranaka, R.; Schmidt, J.

1986-01-01

This book presents the papers given at a conference on reactor kinetics and nuclear data collections. Topics considered at the conference included nuclear data processing, PWR core design calculations, reactor neutron dosimetry, in-core fuel management, reactor safety analysis, transients, two-phase flow, fuel cycles of research reactors, slightly enriched uranium, highly enriched uranium, reactor start-up, computer codes, and the transport of spent fuel elements

Kinetic and Thermodynamic Studies on Adsorption of Sulphate from ...

African Journals Online (AJOL)

DELL USER

22, No. 1, 2017. 39. Kinetic and Thermodynamic Studies on Adsorption of Sulphate from Aqueous Solution by. Magnetite ... poison catalysts, and affect the .... C for 1 h in a stainless steel reactor placed in a furnace ... N2 gas for 30 min. 50 ml of ...... adsorption for designing and evaluating the ... is the equilibrium liquid-phase.

Calculation of research reactor RA power at uncontrolled reactivity changes

International Nuclear Information System (INIS)

Cupac, S.

1978-01-01

The safety analysis of research reactor RA involves also the calculation of reactor power at uncontrolled reactivity changes. The corresponding computer code, based on Point Kinetics Model has been made. The short review of method applied for solving kinetic equations is given and several examples illustrating the reactor behaviour at various reactivity changes are presented. The results already obtained are giving rather rough picture of reactor behaviour in considered situations. This is the consequence of using simplified feed back and reactor cooling models, as well as temperature reactivity coefficients, which do not correspond to the actual reactor RA structure (which is now only partly fulfilled with 80% enriched uranium fuel). (author) [sr

Performance of neutron kinetics models for ADS transient analyses

International Nuclear Information System (INIS)

Rineiski, A.; Maschek, W.; Rimpault, G.

2002-01-01

Within the framework of the SIMMER code development, neutron kinetics models for simulating transients and hypothetical accidents in advanced reactor systems, in particular in Accelerator Driven Systems (ADSs), have been developed at FZK/IKET in cooperation with CE Cadarache. SIMMER is a fluid-dynamics/thermal-hydraulics code, coupled with a structure model and a space-, time- and energy-dependent neutronics module for analyzing transients and accidents. The advanced kinetics models have also been implemented into KIN3D, a module of the VARIANT/TGV code (stand-alone neutron kinetics) for broadening application and for testing and benchmarking. In the paper, a short review of the SIMMER and KIN3D neutron kinetics models is given. Some typical transients related to ADS perturbations are analyzed. The general models of SIMMER and KIN3D are compared with more simple techniques developed in the context of this work to get a better understanding of the specifics of transients in subcritical systems and to estimate the performance of different kinetics options. These comparisons may also help in elaborating new kinetics models and extending existing computation tools for ADS transient analyses. The traditional point-kinetics model may give rather inaccurate transient reaction rate distributions in an ADS even if the material configuration does not change significantly. This inaccuracy is not related to the problem of choosing a 'right' weighting function: the point-kinetics model with any weighting function cannot take into account pronounced flux shape variations related to possible significant changes in the criticality level or to fast beam trips. To improve the accuracy of the point-kinetics option for slow transients, we have introduced a correction factor technique. The related analyses give a better understanding of 'long-timescale' kinetics phenomena in the subcritical domain and help to evaluate the performance of the quasi-static scheme in a particular case. One

Advanced methodology to simulate boiling water reactor transient using coupled thermal-hydraulic/neutron-kinetic codes

Energy Technology Data Exchange (ETDEWEB)

Hartmann, Christoph Oliver

2016-06-13

Coupled Thermal-hydraulic/Neutron-kinetic (TH/NK) simulations of Boiling Water Reactor transients require well validated and accurate simulation tools. The generation of cross-section (XS) libraries, depending on the individual thermal-hydraulic state parameters, is of paramount importance for coupled simulations. Problem-dependent XS-sets for 3D core simulations are being generated mainly by well validated, fast running commercial and user-friendly lattice codes such as CASMO and HELIOS. In this dissertation a computational route, based on the lattice code SCALE6/TRITON, the cross-section interface GenPMAXS, the best-estimate thermal-hydraulic system code TRACE and the core simulator PARCS, for best-estimate simulations of Boiling Water (BWR) transients has been developed and validated. The computational route has been supplemented by a subsequent uncertainty and sensitivity study based on Monte Carlo sampling and propagation of the uncertainties of input parameters to the output (SUSA code). The analysis of a single BWR fuel assembly depletion problem with PARCS using SCALE/TRITON cross-sections has been shown a good agreement with the results obtained with CASMO cross-section sets. However, to compensate the deficiencies of the interface program GenPMAXS, PYTHON scripts had to be developed to incorporate missing data, as the yields of Iodine, Xenon and Promethium, into the cross-section-data sets (PMAXS-format) generated by GenPMAXS from the SCALE/TRITON output. The results of the depletion analysis of a full BWR core with PARCS have indicated the importance of considering history effects, adequate modeling of the reflector region and the control rods, as the PARCS simulations for depleted fuel and all control rods inserted (ARI) differs significantly at the fuel assembly top and bottom. Systematic investigations with the coupled codes TRACE/PARCS have been performed to analyse the core behaviour at different thermal conditions using nuclear data (XS

Controlled biomass formation and kinetics of toluene degradation in a bioscrubber and in a reactor with a periodically moved trickle-bed.

Science.gov (United States)

Wübker, S M; Laurenzis, A; Werner, U; Friedrich, C

1997-08-20

The kinetics of degradation of toluene from a model waste gas and of biomass formation were examined in a bioscrubber operated under different nutrient limitations with a mixed culture. The applicability of the kinetics of continuous cultivation of the mixed culture was examined for a special trickle-bed reactor with a periodically moved filter bed. The efficiency of toluene elimination of the bioscrubber was 50 to 57% and depended on the toluene mass transfer as evident from a constant productivity of 0.026 g dry cell weight/L . h over the dilution rate. Under potassium limitation the biomass productivity was reduced by 60% to 0.011 g dry cell weight/L . h at a dilution rate of 0.013/h. Conversely, at low dilution rates the specific toluene degradation rates increased. Excess biomass in a trickle-bed reactor causes reduction of interfacial area and mass transfer, and increase in pressure drop. To avoid these disadvantages, the trickle-bed was moved periodically and biomass was removed with outflowing medium. The concentration of steady state biomass fixed on polyamide beads decreased hyperbolically with the dilution rate. Also, the efficiency of toluene degradation decreased from 72 to 56% with increasing dilution rate while the productivity increased. Potassium limitation generally caused a reduction in biomass, productivity, and yield while the specific degradation increased with dilution rate. This allowed the application of the principles of the chemostat to the trickle-bed reactor described here, for toluene degradation from waste gases. (c) 1997 John Wiley & Sons, Inc. Biotechnol Bioeng 55: 686-692, 1997.

Optimal power and distribution control for weakly-coupled-core reactor

International Nuclear Information System (INIS)

Oohori, Takahumi; Kaji, Ikuo

1977-01-01

A numerical procedure has been devised for obtaining the optimal power and distribution control for a weakly-coupled-core reactor. Several difficulties were encountered in solving this optimization problem: (1) nonlinearity of the reactor kinetics equations; (2) neutron-leakage interaction between the cores; (3) localized power changes occurring in addition to the total power changes; (4) constraints imposed on the states - e.g. reactivity, reactor period. To obviate these difficulties, use is made of the generalized Newton method to convert the problem into an iterative sequence of linear programming problems, after approximating the differential equations and the integral performance criterion by a set of discrete algebraic equations. In this procedure, a heuristic but effective method is used for deriving an initial approximation, which is then made to converge toward the optimal solution. Delayed-neutron one-group point reactor models embodying transient temperature feed-back to the reactivity are used in obtaining the kinetics equations for the weakly-coupled-core reactor. The criterion adopted for determining the optimality is a norm relevant to the deviations of neutron density from the desired trajectories or else to the time derivatives of the neutron density; uniform control intervals are prescribed. Examples are given of two coupled-core reactors with typical parameters to illustrate the results obtained with this procedure. A comparison is also made between the coupled-core reactor and the one-point reactor. (auth.)

Kinetic evaluation of an anaerobic fluidised-bed reactor treating slaughterhouse wastewater

Energy Technology Data Exchange (ETDEWEB)

Borja, R. [Consejo Superior de Investigaciones Cientificas, Seville (Spain). Inst. de la Grasa; Banks, C.J.; Zhengjian Wang [Manchester Univ. (United Kingdom). Inst. of Science and Technology

1995-09-01

An anaerobic fluidised-bed reactor for purification of slaughterhouse wastewater was modelled as a continuous-flow, completely-mixed homogeneous microbial system, with the feed COD as the limiting-substrate concentration. The average microbial residence time in the reactor was defined in terms of conventional sludge-retention-time. The experimental data obtained indicated that the Michaelis-Menten expression was applicable to a description of substrate utilisation (i.e. COD removal) in the anaerobic fluidised-bed system. The maximum substrate utilisation rate, k, and the Michaelis constant, K{sub s}, were determined to be 1.2/day and 0.039 g/l. The observed biomass yield in the reactor decreased with increasing sludge-retention-time. The specific methane production rate observed was a linear function of the specific substrate-utilisation rate. (Author)

Kinetic coefficients for the biological treatment of tannery wastewater

International Nuclear Information System (INIS)

Haydar, S.

2008-01-01

Determination of kinetic coefficients for a particular wastewater is imperative for the rational design of biological treatment-facilities. The present study was undertaken with the objective of finding out kinetic coefficients for tannery wastewater. A bench-scale model of aerated lagoon, consisting of an aeration tank and final clarifier, was use to conduct the studies. The model was operated continuously for 96 days, by varying the detention times from 3 to 9 days. Influent for the aerated lagoon was settled tannery wastewater. Biochemical oxygen demand (BOD) of the influent and effluent and the mixed-liquor suspended solids (MLSS) of aeration tank were determined at various detention-times so as to generate data for kinetic coefficients. The kinetic coefficients k, Ks, Y and Ed were found to be 3.125 day/sup -1/, 488 mg/L, 0.64 and 0.035 day/sup -1/ respectively. Overall rate-constant of BOD, removal 'K' was also determined and was found to be 1.43 day/sup -1/. Kinetic coefficients were determined, at mean reactor-temperature of 30.2 degree C. These coefficients may be utilized for the design of biological-treatment facilities for tannery wastewater. (author)

Moving ring reactor 'Karin-1'

International Nuclear Information System (INIS)

1983-12-01

The conceptual design of a moving ring reactor ''Karin-1'' has been carried out to advance fusion system design, to clarify the research and development problems, and to decide their priority. In order to attain these objectives, a D-T reactor with tritium breeding blanket is designed, a commercial reactor with net power output of 500 MWe is designed, the compatibility of plasma physics with fusion engineering is demonstrated, and some other guideline is indicated. A moving ring reactor is composed mainly of three parts. In the first formation section, a plasma ring is formed and heated up to ignition temperature. The plasma ring of compact torus is transported from the formation section through the next burning section to generate fusion power. Then the plasma ring moves into the last recovery section, and the energy and particles of the plasma ring are recovered. The outline of a moving ring reactor ''Karin-1'' is described. As a candidate material for the first wall, SiC was adopted to reduce the MHD effect and to minimize the interaction with neutrons and charged particles. The thin metal lining was applied to the SiC surface to solve the problem of the compatibility with lithium blanket. Plasma physics, the engineering aspect and the items of research and development are described. (Kako, I.)

Non-Linear Response to Periodic Forcing of Methane-Air Global and Detailed Kinetics in Continuous Stirred Tank Reactors Close to Extinction Conditions

Directory of Open Access Journals (Sweden)

Francesco Saverio Marra

2015-09-01

Full Text Available This paper focus on the behavior of a continuous stirred tank reactor (CSTR subject to perturbations of finite amplitude and frequency. Two main objectives are pursued: to determine the extinction line in the equivalence ratio (φ - residence time (τ plane, fixed the thermodynamic state conditions; and to characterize the response of the chemical system to periodic forcing of the residence time. Transient simulations of combustion of methane with air, using both global single-step and detailed chemical kinetic mechanisms, have been conducted and the corresponding asymptotic solutions analyzed. Results indicate very different dynamical behaviors, posing the issue of a proper choice of the kinetic scheme for the numerical study of combustion oscillations.

Photocatalytic reactors for treating water pollution with solar illumination. I: a simplified analysis for batch reactors

Energy Technology Data Exchange (ETDEWEB)

Sagawe, G.; Bahnemann, D. [Inst. fuer Technische Chemie, Univ. Hannover, Hannover (Germany); Brandi, R.J.; Cassano, A.E. [INTEC (Univ. Nacional del Litoral and CONICET), Santa Fe (Argentina)

2003-07-01

Usual applications of photocatalytic reactors for treating wastewater exhibit the difficulty of handling fluids having varying composition and/or concentrations; thus, a detailed kinetic representation may not be possible. When the catalyst activation is obtained employing solar illumination an additional complexity always coexists: solar fluxes are permanently changing with time. For comparing different reacting systems under similar operating conditions and to provide approximate estimations for scaling up purposes, simplified models may be useful. For these approximations the model parameters should be restricted as much as possible to initial physical and boundary conditions such as: initial concentrations (expressed as such or as TOC measurements), flow rate or reactor volume, irradiated reactor area, incident radiation fluxes and a fairly simple experimental observation such as the photonic efficiency. A combination of a new concept: the ''actual observed photonic efficiency'' with ideal reactor models and empirical kinetic rate expressions can be used to provide rather simple working equations that can be efficiently used to describe the performance of practical reactors. In this paper, the method has been developed for the case of a photocatalytic batch reactor (PBR). (orig.)

The determination of neutron energy spectrum in reactor core C1 of reactor VR-1 Sparrow

Energy Technology Data Exchange (ETDEWEB)

Vins, M. [Department of Nuclear Reactors, Faculty of Nuclear Sciences and Physical Engineering, Czech Technical University, V Holesovickach 2, 180 00 Prague 8 (Czech Republic)], E-mail: vinsmiro@seznam.cz

2008-07-15

This contribution overviews neutron spectrum measurement, which was done on training reactor VR-1 Sparrow with a new nuclear fuel. Former nuclear fuel IRT-3M was changed for current nuclear fuel IRT-4M with lower enrichment of 235U (enrichment was reduced from former 36% to 20%) in terms of Reduced Enrichment for Research and Test Reactors (RERTR) Program. Neutron spectrum measurement was obtained by irradiation of activation foils at the end of pipe of rabit system and consecutive deconvolution of obtained saturated activities. Deconvolution was performed by computer iterative code SAND-II with 620 groups' structure. All gamma measurements were performed on Canberra HPGe. Activation foils were chosen according physical and nuclear parameters from the set of certificated foils. The Resulting differential flux at the end of pipe of rabit system agreed well with typical spectrum of light water reactor. Measurement of neutron spectrum has brought better knowledge about new reactor core C1 and improved methodology of activation measurement. (author)

Breeder reactors

International Nuclear Information System (INIS)

Gollion, H.

1977-01-01

The reasons for the development of fast reactors are briefly reviewed (a propitious neutron balance oriented towards a maximum uranium burnup) and its special requirements (cooling, fissile material density and reprocessing) discussed. The three stages in the French program of fast reactor development are outlined with Rapsodie at Cadarache, Phenix at Marcoule, and Super Phenix at Creys-Malville. The more specific features of the program of research and development are emphasized: kinetics and the core, the fuel and the components [fr

Kinetics of ethylcyclohexane pyrolysis and oxidation: An experimental and detailed kinetic modeling study

KAUST Repository

Wang, Zhandong

2015-07-01

Ethylcyclohexane (ECH) is a model compound for cycloalkanes with long alkyl side-chains. A preliminary investigation on ECH (Wang et al., Proc. Combust. Inst., 35, 2015, 367-375) revealed that an accurate ECH kinetic model with detailed fuel consumption mechanism and aromatic growth pathways, as well as additional ECH pyrolysis and oxidation data with detailed species concentration covering a wide pressure and temperature range are required to understand the ECH combustion kinetics. In this work, the flow reactor pyrolysis of ECH at various pressures (30, 150 and 760Torr) was studied using synchrotron vacuum ultraviolet (VUV) photoionization mass spectrometry (PIMS) and gas chromatography (GC). The mole fraction profiles of numerous major and minor species were evaluated, and good agreement was observed between the PIMS and GC data sets. Furthermore, a fuel-rich burner-stabilized laminar premixed ECH/O2/Ar flame at 30Torr was studied using synchrotron VUV PIMS. A detailed kinetic model for ECH high temperature pyrolysis and oxidation was developed and validated against the pyrolysis and flame data performed in this work. Further validation of the kinetic model is presented against literature data including species concentrations in jet-stirred reactor oxidation, ignition delay times in a shock tube, and laminar flame speeds at various pressures and equivalence ratios. The model well predicts the consumption of ECH, the growth of aromatics, and the global combustion properties. Reaction flux and sensitivity analysis were utilized to elucidate chemical kinetic features of ECH combustion under various reaction conditions. © 2015 The Combustion Institute.

The temperature distribution in a gas core fission reactor

Energy Technology Data Exchange (ETDEWEB)

Hoogenboom, J.E.; Dam, H. van; Kuijper, J.C. (Interuniversitair Reactor Inst., Delft (Netherlands)); Kistemaker, J.; Boersma-Klein, W.; Vitalis, F. (FOM-Instituut voor Atoom-en Molecuulfysica, Amsterdam (Netherlands))

1991-01-01

A model is proposed for the heat transport in a nuclear reactor with gaseous fuel at high temperatures taking into account radiative and kinetic heat transfer. A derivation is given of the equation determining the temperature distribution in a gas core reactor and different numerical solution methods are discussed in detail. Results are presented of the temperature distribution. The influence of the kinetic heat transport and of dissociation of the gas molecules is shown. Also discussed is the importance of the temperature gradient at the reactor wall and its dependence on system parameters. (author).

The temperature distribution in a gas core fission reactor

International Nuclear Information System (INIS)

Hoogenboom, J.E.; Dam, H. van; Kuijper, J.C.; Kistemaker, J.; Boersma-Klein, W.; Vitalis, F.

1991-01-01

A model is proposed for the heat transport in a nuclear reactor with gaseous fuel at high temperatures taking into account radiative and kinetic heat transfer. A derivation is given of the equation determining the temperature distribution in a gas core reactor and different numerical solution methods are discussed in detail. Results are presented of the temperature distribution. The influence of the kinetic heat transport and of dissociation of the gas molecules is shown. Also discussed is the importance of the temperature gradient at the reactor wall and its dependence on system parameters. (author)

Occupational analysis for the Angra-1 reactor

International Nuclear Information System (INIS)

Moraes, A.

1991-01-01

Due to several modifications which were imposed to its time schedule during construction, the Angra-1 reactor did not enter to the grid in 1982 as it was initially foreseen. These modifications occurred due to an unforeseen scenario that was verified in steam generators (serie D-3, Westinghouse) of power stations with similar configurations which had been installed in other countries such as Ringhals-3 (Sweden), Almaraz-1 (Spain) and McGuine-1 (USA). So, among the main events that occurred in the Angra-1 reactor, which were of interest from the point of view of radiation protection, it could be pointed out the personnel monitoring, and the occupational exposure measurements at different reactor power, during the reactor fueling and during modification and tests performed at the steam generators and at ducts of the primary coolant circuit. (author)

Ozone kinetics in low-pressure discharges

Science.gov (United States)

Guerra, Vasco; Marinov, Daniil; Guaitella, Olivier; Rousseau, Antoine

2012-10-01

Ozone kinetics is quite well established at atmospheric pressure, due to the importance of ozone in atmospheric chemistry and to the development of industrial ozone reactors. However, as the pressure is decreased and the dominant three-body reactions lose importance, the main mechanisms involved in the creation and destruction of ozone are still surrounded by important uncertainties. In this work we develop a self-consistent model for a pulsed discharge and its afterglow operating in a Pyrex reactor with inner radius 1 cm, at pressures in the range 1-5 Torr and discharge currents of 40-120 mA. The model couples the electron Boltzmann equation with a system of equations for the time evolution of the heavy particles. The calculations are compared with time-dependent measurements of ozone and atomic oxygen. Parametric studies are performed in order to clarify the role of vibrationally excited ozone in the overall kinetics and to establish the conditions where ozone production on the surface may become important. It is shown that vibrationally excited ozone does play a significant role, by increasing the time constants of ozone formation. Moreover, an upper limit for the ozone formation at the wall in these conditions is set at 10(-4).

RB reactor noise analysis; Analiza sumova reaktora RB

Energy Technology Data Exchange (ETDEWEB)

Petrovic, M; Velickovic, Lj; Markovic, V; Jovanovic, S [Institut za nuklearne nauke Boris Kidric, Vinca, Beograd (Yugoslavia)

1964-07-01

Statistical fluctuations of reactivity represent reactor noise. Analysis of reactor noise enables determining a series of reactor kinetic parameters. Fluctuations of power was measured by ionization chamber placed next to the tank of the RB reactor. The signal was digitized by an analog-digital converter. After calculation of the mean power, 3000 data obtained by sampling were analysed.

Chemical kinetics in H2O and D2O under hydrothermal conditions

International Nuclear Information System (INIS)

Ghandi, K.; Alcorn, C.D.; Legate, G.; Percival, P.W.; Brodovitch, J.-C.

2010-01-01

Muonium (Mu = μ + e - ) is a light analogue of the H-atom. Studies of Mu chemical kinetics have been extended to supercritical water, a medium in some designs of future generation nuclear reactors. The Supercritical-Water-Cooled Reactor (SCWR) would operate at higher temperatures than current pressurized water-cooled reactors, and the lack of knowledge of water radiolysis under supercritical conditions constitutes a technology gap for SCWR development. Accurate modeling of chemistry in a SCWR requires data on kinetics of reactions involved in the radiolysis of water. In this paper, we first review our measurements of kinetics in H 2 O and then describe new data for D 2 O under sub- and supercritical conditions. (author)

Reactor operations at SAFARI-1

International Nuclear Information System (INIS)

Vlok, J.W.H.

2003-01-01

A vigorous commercial programme of isotope production and other radiation services has been followed by the SAFARI-1 research reactor over the past ten years - superimposed on the original purpose of the reactor to provide a basic tool for nuclear research, development and education to the country at an institutional level. A combination of the binding nature of the resulting contractual obligations and tighter regulatory control has demanded an equally vigorous programme of upgrading, replacement and renovation of many systems in order to improve the safety and reliability of the reactor. Not least among these changes is the more effective training and deployment of operations personnel that has been necessitated as the operational demands on the reactor evolved from five days per week to twenty four hours per day, seven days per week, with more than 300 days per year at full power. This paper briefly sketches the operational history of SAFARI-1 and then focuses on the training and structuring currently in place to meet the operational needs. There is a detailed step-by-step look at the operator?s career plan and pre-defined milestones. Shift work, especially the shift cycle, has a negative influence on the operator's career path development, especially due to his unavailability for training. Methods utilised to minimise this influence are presented. The increase of responsibilities regarding the operation of the reactor, ancillaries and experimental facilities as the operator progresses with his career are discussed. (author)

Basic dye decomposition kinetics in a photocatalytic slurry reactor

International Nuclear Information System (INIS)

Wu, C.-H.; Chang, H.-W.; Chern, J.-M.

2006-01-01

Wastewater effluent from textile plants using various dyes is one of the major water pollutants to the environment. Traditional chemical, physical and biological processes for treating textile dye wastewaters have disadvantages such as high cost, energy waste and generating secondary pollution during the treatment process. The photocatalytic process using TiO 2 semiconductor particles under UV light illumination has been shown to be potentially advantageous and applicable in the treatment of wastewater pollutants. In this study, the dye decomposition kinetics by nano-size TiO 2 suspension at natural solution pH was experimentally studied by varying the agitation speed (50-200 rpm), TiO 2 suspension concentration (0.25-1.71 g/L), initial dye concentration (10-50 ppm), temperature (10-50 deg. C), and UV power intensity (0-96 W). The experimental results show the agitation speed, varying from 50 to 200 rpm, has a slight influence on the dye decomposition rate and the pH history; the dye decomposition rate increases with the TiO 2 suspension concentration up to 0.98 g/L, then decrease with increasing TiO 2 suspension concentration; the initial dye decomposition rate increases with the initial dye concentration up to a certain value depending upon the temperature, then decreases with increasing initial dye concentration; the dye decomposition rate increases with the UV power intensity up to 64 W to reach a plateau. Kinetic models have been developed to fit the experimental kinetic data well

Variational estimates of point-kinetics parameters

International Nuclear Information System (INIS)

Favorite, J.A.; Stacey, W.M. Jr.

1995-01-01

Variational estimates of the effect of flux shifts on the integral reactivity parameter of the point-kinetics equations and on regional power fractions were calculated for a variety of localized perturbations in two light water reactor (LWR) model problems representing a small, tightly coupled core and a large, loosely coupled core. For the small core, the flux shifts resulting from even relatively large localized reactivity changes (∼600 pcm) were small, and the standard point-kinetics approximation estimates of reactivity were in error by only ∼10% or less, while the variational estimates were accurate to within ∼1%. For the larger core, significant (>50%) flux shifts occurred in response to local perturbations, leading to errors of the same magnitude in the standard point-kinetics approximation of the reactivity worth. For positive reactivity, the error in the variational estimate of reactivity was only a few percent in the larger core, and the resulting transient power prediction was 1 to 2 orders of magnitude more accurate than with the standard point-kinetics approximation. For a large, local negative reactivity insertion resulting in a large flux shift, the accuracy of the variational estimate broke down. The variational estimate of the effect of flux shifts on reactivity in point-kinetics calculations of transients in LWR cores was found to generally result in greatly improved accuracy, relative to the standard point-kinetics approximation, the exception being for large negative reactivity insertions with large flux shifts in large, loosely coupled cores

Determination of Model Kinetics for Forced Unsteady State Operation of Catalytic CH4 Oxidation

Directory of Open Access Journals (Sweden)

Effendy Mohammad

2016-01-01

Full Text Available The catalytic oxidation of methane for abating the emission vented from coal mine or natural gas transportation has been known as most reliable method. A reverse flow reactor operation has been widely used to oxidize this methane emission due to its capability for autothermal operation and heat production. The design of the reverse flow reactor requires a proper kinetic rate expression, which should be developed based on the operating condition. The kinetic rate obtained in the steady state condition cannot be applied for designing the reactor operated under unsteady state condition. Therefore, new approach to develop the dynamic kinetic rate expression becomes indispensable, particularly for periodic operation such as reverse flow reactor. This paper presents a novel method to develop the kinetic rate expression applied for unsteady state operation. The model reaction of the catalytic methane oxidation over Pt/-Al2O3 catalyst was used with kinetic parameter determined from laboratory experiments. The reactor used was a fixed bed, once-through operation, with a composition modulation in the feed gas. The switching time was set at 3 min by varying the feed concentration, feed flow rate, and reaction temperature. The concentrations of methane in the feed and product were measured and analysed using gas chromatography. The steady state condition for obtaining the kinetic rate expression was taken as a base case and as a way to judge its appropriateness to be applied for dynamic system. A Langmuir-Hinshelwood reaction rate model was developed. The time period during one cycle was divided into some segments, depending on the ratio of CH4/O2. The experimental result shows that there were kinetic regimes occur during one cycle: kinetic regime controlled by intrinsic surface reaction and kinetic regime controlled by external diffusion. The kinetic rate obtained in the steady state operation was not appropriate when applied for unsteady state operation

SHOVAV-JUEL. A one dimensional space-time kinetic code for pebble-bed high-temperature reactors with temperature and Xenon feedback

International Nuclear Information System (INIS)

Nabbi, R.; Meister, G.; Finken, R.; Haben, M.

1982-09-01

The present report describes the modelling basis and the structure of the neutron kinetics-code SHOVAV-Juel. Information for users is given regarding the application of the code and the generation of the input data. SHOVAV-Juel is a one-dimensional space-time-code based on a multigroup diffusion approach for four energy groups and six groups of delayed neutrons. It has been developed for the analysis of the transient behaviour of high temperature reactors with pebble-bed core. The reactor core is modelled by horizontal segments to which different materials compositions can be assigned. The temperature dependence of the reactivity is taken into account by using temperature dependent neutron cross sections. For the simulation of transients in an extended time range the time dependence of the reactivity absorption by Xenon-135 is taken into account. (orig./RW)

Inverse kinetics for subcritical systems with external neutron source

International Nuclear Information System (INIS)

Carvalho Gonçalves, Wemerson de; Martinez, Aquilino Senra; Carvalho da Silva, Fernando

2017-01-01

Highlights: • It was developed formalism for reactivity calculation. • The importance function is related to the system subcriticality. • The importance function is also related with the value of the external source. • The equations were analyzed for seven different levels of sub criticality. • The results are physically consistent with others formalism discussed in the paper. - Abstract: Nuclear reactor reactivity is one of the most important properties since it is directly related to the reactor control during the power operation. This reactivity is influenced by the neutron behavior in the reactor core. The time-dependent neutrons behavior in response to any change in material composition is important for the reactor operation safety. Transient changes may occur during the reactor startup or shutdown and due to accidental disturbances of the reactor operation. Therefore, it is very important to predict the time-dependent neutron behavior population induced by changes in neutron multiplication. Reactivity determination in subcritical systems driven by an external neutron source can be obtained through the solution of the inverse kinetics equation for subcritical nuclear reactors. The main purpose of this paper is to find the solution of the inverse kinetics equation the main purpose of this paper is to device the inverse kinetics equations for subcritical systems based in a previous paper published by the authors (Gonçalves et al., 2015) and by (Gandini and Salvatores, 2002; Dulla et al., 2006). The solutions of those equations were also obtained. Formulations presented in this paper were tested for seven different values of k eff with external neutrons source constant in time and for a powers ratio varying exponentially over time.

Fast Reactor Physics. Vol. II. Proceedings of a Symposium on Fast Reactor Physics and Related Safety Problems

International Nuclear Information System (INIS)

1968-01-01

Proceedings of a Symposium organized by the IAEA and held in Karlsruhe, 30 October - 3 November 1967. The meeting was attended by 183 scientists from 23 countries and three international organizations. Contents: (Vol.1) Review of national programmes (5 papers); Nuclear data for fast reactors (12 papers); Experimental methods (3 papers); Zoned systems (7 papers); Kinetics (7 papers). (Vol.11) Fast critical experiments (8 papers); Heterogeneity in fast critical experiments (5 papers); Fast power reactors (13 papers); Fast pulsed reactors (3 papers); Panel discussion. Each paper is in its original language (50 English, 11 French and 3 Russian) and is preceded by an abstract in English with a second one in the original language if this is not English. Discussions are in English. (author)

Design options for a bunsen reactor.

Energy Technology Data Exchange (ETDEWEB)

Moore, Robert Charles

2013-10-01

This work is being performed for Matt Channon Consulting as part of the Sandia National Laboratories New Mexico Small Business Assistance Program (NMSBA). Matt Channon Consulting has requested Sandia's assistance in the design of a chemical Bunsen reactor for the reaction of SO2, I2 and H2O to produce H2SO4 and HI with a SO2 feed rate to the reactor of 50 kg/hour. Based on this value, an assumed reactor efficiency of 33%, and kinetic data from the literature, a plug flow reactor approximately 1%E2%80%9D diameter and and 12 inches long would be needed to meet the specification of the project. Because the Bunsen reaction is exothermic, heat in the amount of approximately 128,000 kJ/hr would need to be removed using a cooling jacket placed around the tubular reactor. The available literature information on Bunsen reactor design and operation, certain support equipment needed for process operation and a design that meet the specification of Matt Channon Consulting are presented.

Extensive utilization of training reactor VR-1

International Nuclear Information System (INIS)

Karel, Matejka; Lubomir, Sklenka

2005-01-01

This paper describes one of the main purposes of the VR-1 training reactor utilisation - i.e. extensive educational programme. The educational programme is intended for the training of university students (all technical universities in Czech Republic) and selected nuclear power plant personnel. At the present, students can go through more than 20 different experimental exercises. An attractive programme including demonstration of reactor operation is prepared also for high school students. Moreover, research and development works and information programmes proceed at the VR-1 reactor as well

A benchmark for coupled thermohydraulics system/three-dimensional neutron kinetics core models

International Nuclear Information System (INIS)

Kliem, S.

1999-01-01

During the last years 3D neutron kinetics core models have been coupled to advanced thermohydraulics system codes. These coupled codes can be used for the analysis of the whole reactor system. Although the stand-alone versions of the 3D neutron kinetics core models and of the thermohydraulics system codes generally have a good verification and validation basis, there is a need for additional validation work. This especially concerns the interaction between the reactor core and the other components of a nuclear power plant (NPP). In the framework of the international 'Atomic Energy Research' (AER) association on VVER Reactor Physics and Reactor Safety, a benchmark for these code systems was defined. (orig.)

A new model for the in-reactor corrosion of zirconium alloys

International Nuclear Information System (INIS)

Cox, B.

1997-01-01

Previous models for the in-reactor corrosion of zirconium alloys have assumed that the mechanism is a completely solid-state diffusion process, determined by the growth and breakdown of the protective oxide film. In-reactor kinetics have been related to out-reactor kinetics with the oxide-metal interface temperature calculated from effects of heat flux. Recent experimental results have suggested that oxide dissolution and reprecipitation may be a major process leading to the formation of thick porous oxide films in-reactor. The model described here is based on the dissolution of primary recoil tracks in the oxide as the primary process distinguishing in-reactor from out-reactor corrosion. The consequences of such a model would be a very different microscopic morphology of in-reactor and out-reactor thick films, a significant irradiation effect on non-heat transfer surfaces, and a change in the kinetics of the overall process. This model should be equally applicable to PWR and BWR water chemistries because of the amphoteric nature of ZrO 2 , and the effects of LiOH should operate by an essentially identical mechanism. A reciprocal rate equation should fit these processes and with additive terms seems capable of accommodating all water chemistry effects, except for discontinuous processes such as nodular corrosion. (author). 60 refs, 6 figs

Catalytic wet oxidation of phenol in a trickle bed reactor over a Pt/TiO2 catalyst.

Science.gov (United States)

Maugans, Clayton B; Akgerman, Aydin

2003-01-01

Catalytic wet oxidation of phenol was studied in a batch and a trickle bed reactor using 4.45% Pt/TiO2 catalyst in the temperature range 150-205 degrees C. Kinetic data were obtained from batch reactor studies and used to model the reaction kinetics for phenol disappearance and for total organic carbon disappearance. Trickle bed experiments were then performed to generate data from a heterogeneous flow reactor. Catalyst deactivation was observed in the trickle bed reactor, although the exact cause was not determined. Deactivation was observed to linearly increase with the cumulative amount of phenol that had passed over the catalyst bed. Trickle bed reactor modeling was performed using a three-phase heterogeneous model. Model parameters were determined from literature correlations, batch derived kinetic data, and trickle bed derived catalyst deactivation data. The model equations were solved using orthogonal collocations on finite elements. Trickle bed performance was successfully predicted using the batch derived kinetic model and the three-phase reactor model. Thus, using the kinetics determined from limited data in the batch mode, it is possible to predict continuous flow multiphase reactor performance.

CORTAP: a coupled neutron kinetics-heat transfer digital computer program for the dynamic simulation of the high temperature gas cooled reactor core

International Nuclear Information System (INIS)

Cleveland, J.C.

1977-01-01

CORTAP (Core Transient Analysis Program) was developed to predict the dynamic behavior of the High Temperature Gas Cooled Reactor (HTGR) core under normal operational transients and postulated accident conditions. CORTAP is used both as a stand-alone component simulation and as part of the HTGR nuclear steam supply (NSS) system simulation code ORTAP. The core thermal neutronic response is determined by solving the heat transfer equations for the fuel, moderator and coolant in an average powered region of the reactor core. The space independent neutron kinetics equations are coupled to the heat transfer equations through a rapidly converging iterative technique. The code has the capability to determine conservative fuel, moderator, and coolant temperatures in the ''hot'' fuel region. For transients involving a reactor trip, the core heat generation rate is determined from an expression for decay heat following a scram. Nonlinear effects introduced by temperature dependent fuel, moderator, and coolant properties are included in the model. CORTAP predictions will be compared with dynamic test results obtained from the Fort St. Vrain reactor owned by Public Service of Colorado, and, based on these comparisons, appropriate improvements will be made in CORTAP

Empiric model for mean generation time adjustment factor for classic point kinetics equations

Energy Technology Data Exchange (ETDEWEB)

Goes, David A.B.V. de; Martinez, Aquilino S.; Goncalves, Alessandro da C., E-mail: david.goes@poli.ufrj.br, E-mail: aquilino@lmp.ufrj.br, E-mail: alessandro@con.ufrj.br [Coordenacao de Pos-Graduacao e Pesquisa de Engenharia (COPPE/UFRJ), Rio de Janeiro, RJ (Brazil). Departamento de Engenharia Nuclear

2017-11-01

Point reactor kinetics equations are the easiest way to observe the neutron production time behavior in a nuclear reactor. These equations are derived from the neutron transport equation using an approximation called Fick's law leading to a set of first order differential equations. The main objective of this study is to review classic point kinetics equation in order to approximate its results to the case when it is considered the time variation of the neutron currents. The computational modeling used for the calculations is based on the finite difference method. The results obtained with this model are compared with the reference model and then it is determined an empirical adjustment factor that modifies the point reactor kinetics equation to the real scenario. (author)

Empiric model for mean generation time adjustment factor for classic point kinetics equations

International Nuclear Information System (INIS)

Goes, David A.B.V. de; Martinez, Aquilino S.; Goncalves, Alessandro da C.

2017-01-01

Point reactor kinetics equations are the easiest way to observe the neutron production time behavior in a nuclear reactor. These equations are derived from the neutron transport equation using an approximation called Fick's law leading to a set of first order differential equations. The main objective of this study is to review classic point kinetics equation in order to approximate its results to the case when it is considered the time variation of the neutron currents. The computational modeling used for the calculations is based on the finite difference method. The results obtained with this model are compared with the reference model and then it is determined an empirical adjustment factor that modifies the point reactor kinetics equation to the real scenario. (author)

Reactivity changes in hybrid thermal-fast reactor systems during fast core flooding

International Nuclear Information System (INIS)

Pesic, M.

1994-09-01

A new space-dependent kinetic model in adiabatic approximation with local feedback reactivity parameters for reactivity determination in the coupled systems is proposed in this thesis. It is applied in the accident calculation of the 'HERBE' fast-thermal reactor system and compared to usual point kinetics model with core-averaged parameters. Advantages of the new model - more realistic picture of the reactor kinetics and dynamics during local large reactivity perturbation, under the same heat transfer conditions, are underlined. Calculated reactivity parameters of the new model are verified in the experiments performed at the 'HERBE' coupled core. The model has shown that the 'HERBE' safety system can shutdown reactor safely and fast even in the case of highly set power trip and even under conditions of big partial failure of the reactor safety system (author)

Supercritical kinetic analysis in simplified system of fuel debris using integral kinetic model

International Nuclear Information System (INIS)

Tuya, Delgersaikhan; Obara, Toru

2016-01-01

Highlights: • Kinetic analysis in simplified weakly coupled fuel debris system was performed. • The integral kinetic model was used to simulate criticality accidents. • The fission power and released energy during simulated accident were obtained. • Coupling between debris regions and its effect on the fission power was obtained. - Abstract: Preliminary prompt supercritical kinetic analyses in a simplified coupled system of fuel debris designed to roughly resemble a melted core of a nuclear reactor were performed using an integral kinetic model. The integral kinetic model, which can describe region- and time-dependent fission rate in a coupled system of arbitrary geometry, was used because the fuel debris system is weakly coupled in terms of neutronics. The results revealed some important characteristics of coupled systems, such as the coupling between debris regions and the effect of the coupling on the fission rate and released energy in each debris region during the simulated criticality accident. In brief, this study showed that the integral kinetic model can be applied to supercritical kinetic analysis in fuel debris systems and also that it can be a useful tool for investigating the effect of the coupling on consequences of a supercritical accident.

CFD Model of HDS Catalyst Tests in Trickle-Bed Reactor

OpenAIRE

Tukač, V.

2014-01-01

The goal of this study was to evaluate hydrodynamic influence on experimental HDS catalyst activity measurement carried out in pilot scale trickle-bed reactor. Hydrodynamic data were evaluated by RTD method in laboratory glass model of pilot reactor. Mathematical models of the process were formulated both like 1D pseudohomogeneou and 3D heterogeneous ones. The aim of this work was to forecast interaction between intrinsic reaction kinetic, hydrodynamics and mass transfer.

Simulator of the punctual kinetics of a TRIGA Mark III reactor with power diffuse control in a visual environment

International Nuclear Information System (INIS)

Perez M, C.

2004-01-01

The development of a software is presented that simulates the punctual kinetics of a nuclear reactor of investigation model TRIGA Mark III, generating the answers of the reactor low different algorithms of control of power. The user requires a graphic interface that allows him easily interacting with the simulator. To achieve the proposed objective, first the system was modeled in open loop, not using a mathematical model of the consistent reactor in a system of linear ordinary differential equations. For their solution in real time the numeric method of Runge-Kutta-Fehlberg was used. As second phase, it was modeled to the system in closed loop, using for it an algorithm of control of the power based on fuzzy logic. This software has as purpose to help the investigator in the control area who will be able to prove different algorithms for the control of the power of the reactor. This is achieved using the code source in language C, C++, Visual Basic, with which a file is generated. DLL and it is inserted in the simulator. Then they will be able to visualize the results as if their controller had installed in the reactor, analyzing the behavior of all his variables that will be stored in files, for his later study. The easiness of proving these control algorithms in the reactor without necessity to make it physically has important consequences as the saving in the expense of fuel, the not generation of radioactive waste and the most important thing, one doesn't run any risk. The simulator can be used how many times it is necessary until the total purification of the algorithm. This program is the base for following investigation processes, enlarging the capacities and options of the same one. The program fulfills the time of execution satisfactorily, assisting to the necessity of visualizing the behavior in real time of the reactor, and it responds from an effective way to the petitions of changes of power on the part of the user. (Author)

Kinetic studies on the hafnium nad deuterium

International Nuclear Information System (INIS)

Bing Wenzeng; Long Xinggui; Zhu Zuliang

2009-04-01

Through the method of reaction rate analysis in a constant volume reactor, the time dependence of the pressure drop of the hafnium deuteride formation are studied over a temperature range 573-873 K on a metal hydride thermodynamic and kinetic parameters measuring apparatus. The rate constants of the hafnium deuteride formation, which are 0.0530 s -1 , 0.0452 s -1 , 0.0319 s -1 , 0.0261 s -1 , are calculated at a serial temperatures of 573 K, 673 K, 773 K, 873 K and the initial pressure of 13 kPa. The activation energy of the reaction is (-10.1±1.5) kJ·mol -1 . Comparing the above results with those of titanium deuteride formation on the same measuring apparatus, the kinetic mechanism of the deuteride formation of hafnium and titanium is considered different. It is concluded that the reaction rate of hafnium absorbing deuterium may be controlled by phase transformation and surface oxidation. (authors)

Kinetics of devolatilization and oxidation of a pulverized biomass in an entrained flow reactor under realistic combustion conditions

Energy Technology Data Exchange (ETDEWEB)

Jimenez, Santiago [LITEC-CSIC (Spanish Council for Scientific Research), Maria de Luna 10, 50018 Zaragoza (Spain); Remacha, Pilar; Ballester, Javier [LITEC-CSIC (Spanish Council for Scientific Research), Maria de Luna 10, 50018 Zaragoza (Spain); Fluid Mechanics Group, University of Zaragoza, Maria de Luna 3, 50018 Zaragoza (Spain); Ballesteros, Juan C.; Gimenez, Antonio [ENDESA GENERACION, S.A., Ribera del Loira 60, 28042 Madrid (Spain)

2008-03-15

In this paper the results of a complete set of devolatilization and combustion experiments performed with pulverized ({proportional_to}500 {mu}m) biomass in an entrained flow reactor under realistic combustion conditions are presented. The data obtained are used to derive the kinetic parameters that best fit the observed behaviors, according to a simple model of particle combustion (one-step devolatilization, apparent oxidation kinetics, thermally thin particles). The model is found to adequately reproduce the experimental trends regarding both volatile release and char oxidation rates for the range of particle sizes and combustion conditions explored. The experimental and numerical procedures, similar to those recently proposed for the combustion of pulverized coal [J. Ballester, S. Jimenez, Combust. Flame 142 (2005) 210-222], have been designed to derive the parameters required for the analysis of biomass combustion in practical pulverized fuel configurations and allow a reliable characterization of any finely pulverized biomass. Additionally, the results of a limited study on the release rate of nitrogen from the biomass particle along combustion are shown. (author)

Comparative study on various attenuation theories usually used for aseismatic design of reactor facilities

International Nuclear Information System (INIS)

Muto, Kiyoshi; Kobayashi, Toshio.

1977-01-01

In the vibration analysis for the aseismatic design of reactor facilities, various attenuation theories have been used case by case. In this study, three attenuation theories of internal viscosity type, strain energy type and kinetic energy type were applied to the vibration analysis for a BWR type reactor building, and the respective results were compared. The three theories are explained briefly. Different damping factors were taken for the RC building, steel internal equipments and ground. The reactor building for a BWR of Mark 1 type was studied, and the mathematic vibration model involving those for the building, shield wall, primary containment vessel, gamma shield wall, reactor pressure vessel and foundation is shown. Natural frequency analysis, frequency response analysis and earthquake response analysis were carried out. Regarding the response of the building, the internal viscosity type and the strain energy type gave almost same values, but the kinetic energy type gave the value 1.2 times as large as the former values. In the response of the building, the first mode element is predominant, and the damping factors to the first mode caused these results. Regarding the maximum response acceleration and floor response spectra of internal equipments, the strain energy type and the kinetic energy type gave similar results, and the internal viscosity type gave smaller values. (Kako, I.)

RIA Analysis of Unprotected TRIGA Reactor

Directory of Open Access Journals (Sweden)

M.H. Altaf

2017-07-01

Full Text Available An RIA (reactivity initiated accident analysis has been carried out for the TRIGA Mark II research reactor considering both step and ramp reactivity ranges within 0.5 % dk/k (< $1 to 2.0 % dk/k (>$2. The insertion time was set at 10 s. Based on the fact that a reactor becomes unprotected if scram does not work at the event of danger, to define unprotected conditions, the time to actuate scram (trip was taken as close to total simulation time. In this long duration of scram inactivity, it is obtained from the present analysis that the reactor remained safe to up to 1.8 % dk/k ($2.57 for step reactivity and 1.99 % dk/k ($2.84 for ramp reactivity. In addition to negative temperature coefficient of reativity, probably the longer time of reactivity insertion keeps TRIGA safe even at larger magnitudes of reactivity during unprotected reactor transients. Coupled point kinetics, neutronics, and thermal hydraulics code EUREKA-2/R has been utilized for this work. It appears that EUREKA-2/RR predicts the sequence of unprotected transient scenario of TRIGA core with good approximation and the results will definitely be helpful for the reactor operators.

Kinetic study of ozonation of molasses fermentation wastewater

International Nuclear Information System (INIS)

Coca, M.; Pena, M.; Gonzalez, G.

2007-01-01

A kinetic study of molasses wastewater ozonation was carried out in a stirred tank reactor to obtain the rate constants for the decolorization reaction and the regime through which ozone is absorbed. First, fundamental mass transfer parameters such as ozone solubility, volumetric mass transfer coefficients and ozone decomposition kinetics were determined from semi-batch experiments in organic-free solutions with an ionic composition similar that of industrial wastewater. The influence of operating variables such as the stirring rate and gas flow rate on the kinetic and mass transfer parameters was also studied. The application of film theory allows to establish that the reactions between ozone and colored compounds in wastewater take place in the fast and pseudo-first-order regime, within the liquid film. The decolorization rate constants were evaluated at pH 8.7 and 25 deg. C, varying from 0.6 x 10 7 to 3.8 x 10 7 L mol -1 s -1 , depending on the stirring rate and the inlet gas flow

Proceedings of the 1992 topical meeting on advances in reactor physics

International Nuclear Information System (INIS)

1992-01-01

This document, Volume 1, presents proceedings of the 1992 Topical Meeting on Advances in Reactor Physics on March 8--11, 1992 at Charleston, SC. Session topics were as follows: Code Benchmarks and Validation; Fuel Management; Nodal Methods for Diffusion Theory; Criticality Safety and Applications and Waste; Core Computational Systems; Nuclear Data; Safety Aspects of Heavy Water Reactors; and Space-Time Core Kinetics. The individual papers have been cataloged separately. (FI)

DEFLUORIDATION OF DRINKING WATER BY ELECTROCOAGULATION/ELECTROFLOTATION - KINETIC STUDY

Directory of Open Access Journals (Sweden)

Bennajah Mounir

2010-06-01

Full Text Available A variable order kinetic (VOK model derived from the langmuir-freundlish equation was applied to determine the kinetics of fluoride removal reaction by electrocoagulation (EC. Synthetic solutions were employed to elucidate the effects of the initial fluoride concentration, the applied current and the initial acidity on the simulation results of the model. The proposed model successfully describes the fluoride removal in Airlift reactor in comparison with the experimental results. In this study two EC cells with the same capacity (V = 20 L were used to carry out fluoride removal with aluminum electrodes, the first is a stirred tank reactor (STR the second is an airlift reactor (ALR. The comparison of energy consumption demonstrates that the (ALR is advantageous for carrying out the defluoridation removal process.

H2-assisted CO2 thermochemical reduction on La0.9Ca0.1FeO3-δ membranes: a kinetics study

KAUST Repository

Wu, Xiao-Yu; Ghoniem, Ahmed F.

2017-01-01

Kinetics data for CO2 thermochemical reduction in an isothermal membrane reactor is required to identify the rate-limiting steps. Here, we report a detailed reaction kinetics study on this process supported by an La0.9Ca0.1FeO3-δ (LCF-91) membrane. The dependence of CO2 reduction rate on various operating conditions is examined such as CO2 concentration on the feed side, fuel concentrations on the sweep side and temperatures. CO2 reduction rate is proportional to the oxygen flux across the membrane, and the measured maximum fluxes are 0.191 and 0.164 μmol cm-2 s-1 with 9.5% H2 and 11.6% CO on the sweep side at 990oC, respectively. Fuel is used to maintain the chemical potential gradient across the membrane and CO is used by construction to derive the surface reaction kinetics. This membrane also exhibits stable performances for 106 hours. A resistance-network model is developed to describe the oxygen transport process and the kinetics data are parameterized using the experimental values. The model shows a transition of the rate limiting step between the surface reactions on the feed side and the sweep side depending on the operating conditions.

H2-assisted CO2 thermochemical reduction on La0.9Ca0.1FeO3-δ membranes: a kinetics study

KAUST Repository

Wu, Xiao-Yu

2017-11-04

Kinetics data for CO2 thermochemical reduction in an isothermal membrane reactor is required to identify the rate-limiting steps. Here, we report a detailed reaction kinetics study on this process supported by an La0.9Ca0.1FeO3-δ (LCF-91) membrane. The dependence of CO2 reduction rate on various operating conditions is examined such as CO2 concentration on the feed side, fuel concentrations on the sweep side and temperatures. CO2 reduction rate is proportional to the oxygen flux across the membrane, and the measured maximum fluxes are 0.191 and 0.164 μmol cm-2 s-1 with 9.5% H2 and 11.6% CO on the sweep side at 990oC, respectively. Fuel is used to maintain the chemical potential gradient across the membrane and CO is used by construction to derive the surface reaction kinetics. This membrane also exhibits stable performances for 106 hours. A resistance-network model is developed to describe the oxygen transport process and the kinetics data are parameterized using the experimental values. The model shows a transition of the rate limiting step between the surface reactions on the feed side and the sweep side depending on the operating conditions.

A global model for SF6 plasmas coupling reaction kinetics in the gas phase and on the surface of the reactor walls

International Nuclear Information System (INIS)

Kokkoris, George; Panagiotopoulos, Apostolos; Gogolides, Evangelos; Goodyear, Andy; Cooke, Mike

2009-01-01

Gas phase and reactor wall-surface kinetics are coupled in a global model for SF 6 plasmas. A complete set of gas phase and surface reactions is formulated. The rate coefficients of the electron impact reactions are based on pertinent cross section data from the literature, which are integrated over a Druyvesteyn electron energy distribution function. The rate coefficients of the surface reactions are adjustable parameters and are calculated by fitting the model to experimental data from an inductively coupled plasma reactor, i.e. F atom density and pressure change after the ignition of the discharge. The model predicts that SF 6 , F, F 2 and SF 4 are the dominant neutral species while SF 5 + and F - are the dominant ions. The fit sheds light on the interaction between the gas phase and the reactor walls. A loss mechanism for SF x radicals by deposition of a fluoro-sulfur film on the reactor walls is needed to predict the experimental data. It is found that there is a net production of SF 5 , F 2 and SF 6 , and a net consumption of F, SF 3 and SF 4 on the reactor walls. Surface reactions as well as reactions between neutral species in the gas phase are found to be important sources and sinks of the neutral species.

Estimation of radioactivity in structural materials of ETRR-1 reactor

Energy Technology Data Exchange (ETDEWEB)

Imam, M [National Center for Nuclear Safety and Radiation Control Atomic Energy Authority, Cairo (Egypt)

1997-12-31

Precise knowledge of the thermal neutron flux in the different structural materials of a reactor is necessary to estimate the radioactive inventory in these materials that are needed in any decommissioning study of the reactor. ETRR-1 is a research reactor that went critical on 2/1691. In spite of this long age of the reactor, the effective operation time of this reactor is very short since the reactor was shutdown for long periods. Because of this long age one may think of reactor decommissioning. For this purpose, the radioactivity of the reactor structural materials was estimated. Apart from the reactor core, the important structural materials in the ETRR-1 are the reactor tank, shielding concrete, and the graphite thermal column. The thermal neutron flux was determined by the monte Carlo method in these materials and the isotope inventory and the radioactivity were calculated by the international code ORIGEN-JR. 1 fig.

Heat Pipe Reactor Dynamic Response Tests: SAFE-100 Reactor Core Prototype

Science.gov (United States)

Bragg-Sitton, Shannon M.

2005-01-01

The SAFE-I00a test article at the NASA Marshall Space Flight Center was used to simulate a variety of potential reactor transients; the SAFEl00a is a resistively heated, stainless-steel heat-pipe (HP)-reactor core segment, coupled to a gas-flow heat exchanger (HX). For these transients the core power was controlled by a point kinetics model with reactivity feedback based on core average temperature; the neutron generation time and the temperature feedback coefficient are provided as model inputs. This type of non-nuclear test is expected to provide reasonable approximation of reactor transient behavior because reactivity feedback is very simple in a compact fast reactor (simple, negative, and relatively monotonic temperature feedback, caused mostly by thermal expansion) and calculations show there are no significant reactivity effects associated with fluid in the HP (the worth of the entire inventory of Na in the core is .tests, the point kinetics model was based on core thermal expansion via deflection measurements. It was found that core deflection was a strung function of how the SAFE-100 modules were fabricated and assembled (in terms of straightness, gaps, and other tolerances). To remove the added variable of how this particular core expands as compared to a different concept, it was decided to use a temperature based feedback model (based on several thermocouples placed throughout the core).

Kinetics study of antimony adsorption on Si(1 1 1)

International Nuclear Information System (INIS)

Lapena, L.; Mueller, P.; Quentel, G.; Guesmi, H.; Treglia, G.

2003-01-01

In this paper, we use mass spectrometry (MS) and reflection high-energy electron (RHEED) to study the kinetics of adsorption of Sb on Si(1 1 1) surface and its relation to the corresponding surface structure. At high temperature (T>800 deg. C) all the impinging Sb 4 molecules completely dissociate at the silicon surface and a 2D gas of Sb monomers reversibly adsorbs on the (1x1) surface. At low temperature (T 4 molecules act as precursors and can be partially reflected or desorbed while a 2D stable layer of Sb monomers irreversibly adsorbs. The surface continuously shifts from a blurred (7x7) surface to a (1x1) structure near completion of the 2D layer. In the intermediate range (600 deg. C< T<800 deg. C) provided that the coverage is large enough (θ ∼ 2/3) the condensation of the 2D gas leads to a 2D (5√3 x 5√3) reconstruction. We show that introducing the formation of a condensed phase in a kinetics model allows us to reproduce our experimental data. Finally, we determine the adsorption geometry from ab initio calculations: Sb is adsorbed on top positions, somewhat passivating the Si surface dangling bonds

A kinetic model for impact/sliding wear of pressurized water reactor internal components. Application to rod cluster control assemblies

International Nuclear Information System (INIS)

Zbinden, M.; Durbec, V.

1996-12-01

A new concept of industrial wear model adapted to components of nuclear plants is proposed. Its originality is to be supported, on one hand, by experimental results obtained via wear machines of relatively short operational times, and, on the other hand, by the information obtained from the operating feedback over real wear kinetics of the reactors components. The proposed model is illustrated by an example which corresponds to a specific real situation. The determination of the coefficients permitting to cover all assembly of configurations and the validation of the model in these configurations have been the object of the most recent work. (author)

Density variations in a reactor during liquid full dimerization

NARCIS (Netherlands)

Golombok, M.; Bruijn, J.

2000-01-01

In a liquid full plug flow reactor during lower olefin dimerization, the assumption of constant density is not valid—the volume of a plug changes as it proceeds along the reactor. The observed kinetics depend on the density variation in the reactor as the conversion proceeds towards a distribution

TAR-1 A programme for the determination of time behaviour of neutron density on a thermal reactor; TAR-1. Programa para la determinacion del comportamiento temporal de la densidad neutronica en reactor termico

Energy Technology Data Exchange (ETDEWEB)

Torres Vida, J

1963-07-01

This programme, written for the UNIVAC-UCT of J.E.N., obtain the time behaviour of neutron density as a function of both positive and negative step change in reactivity. These results are obtained from solutions of the space-independent kinetic equations of a bare thermal reactor based on the Fermi continuous slowing down model and using six groups of delayed neutrons. (Author) 3 refs.

A new model for the in-reactor corrosion of zirconium alloys

Energy Technology Data Exchange (ETDEWEB)

Cox, B [University of Toronto, ON (Canada). Centre for Nuclear Engineering

1997-02-01

Previous models for the in-reactor corrosion of zirconium alloys have assumed that the mechanism is a completely solid-state diffusion process, determined by the growth and breakdown of the protective oxide film. In-reactor kinetics have been related to out-reactor kinetics with the oxide-metal interface temperature calculated from effects of heat flux. Recent experimental results have suggested that oxide dissolution and reprecipitation may be a major process leading to the formation of thick porous oxide films in-reactor. The model described here is based on the dissolution of primary recoil tracks in the oxide as the primary process distinguishing in-reactor from out-reactor corrosion. The consequences of such a model would be a very different microscopic morphology of in-reactor and out-reactor thick films, a significant irradiation effect on non-heat transfer surfaces, and a change in the kinetics of the overall process. This model should be equally applicable to PWR and BWR water chemistries because of the amphoteric nature of ZrO{sub 2}, and the effects of LiOH should operate by an essentially identical mechanism. A reciprocal rate equation should fit these processes and with additive terms seems capable of accommodating all water chemistry effects, except for discontinuous processes such as nodular corrosion. (author). 60 refs, 6 figs.

FX2-TH: a two-dimensional nuclear reactor kinetics code with thermal-hydraulic feedback

International Nuclear Information System (INIS)

Shober, R.A.; Daly, T.A.; Ferguson, D.R.

1978-10-01

FX2-TH is a two-dimensional, time-dependent nuclear reactor kinetics program with thermal and hydraulic feedback. The neutronics model used is multigroup neutron diffusion theory. The following geometry options are available: x, r, x-y, r-z, theta-r, and triangular. FX2-TH contains two basic thermal and hydraulic models: a simple adiabatic fuel temperature calculation, and a more detailed model consisting of an explicit representation of a fuel pin, gap, clad, and coolant. FX2-TH allows feedback effects from both fuel temperature (Doppler) and coolant temperature (density) changes. FX2-TH will calculate a consistent set of steady state conditions by iterating between the neutronics and thermal-hydraulics until convergence is reached. The time-dependent calculation is performed by the use of the improved quasistatic method. A disk editing capability is available. FX2-TH is operational on IBM system 360 or 370 computers and on the CDC 7600

Design characteristics of zero power fast reactor Lasta

International Nuclear Information System (INIS)

Milosevic, M.; Stefanovic, D.; Pesic, M.; Popovic, D.; Nikolic, D.; Antic, D.; Zavaljevski, N.

1987-01-01

The concept, purpose and preliminary design of a zero power fast reactor LASTA are described. The methods of computing the reactor core parameters and reactor kinetics are presented with the basic calculated results and analysis for one selected LASTA configuration. The nominal parameters are determined according to the selected reactor safety criteria and results of calculations. Important aspects related to the overall safety are examined in detail. (author)

Treatment of wastewater dyeing agent by photocatalytic process in solar reactor

Directory of Open Access Journals (Sweden)

O. Zahraa

2006-01-01

Full Text Available The photocatalytic decolorization of industrial textile dyes has been studied. The treatment was carried out on a solar reactor consisting in a flat active plane, tilted so as to face the sun and to allow the trickling of the water to be treated. Alternatively the reactor could be irradiated by an artificial source. After checking the system using salicylic acid, a conventional model molecule, the photocatalytic decolorization of Orange II, Yellow Drimarene, and Black Drimarene dyes was investigated. Artificial and solar irradiation gave comparable results although the heating by the sun reduced the amount of adsorption. The kinetics agrees with the Langmuir-Hinshelwood model and a discrepancy between adsorption constants deduced from the kinetic and adsorption experiments was interpreted by considering various types of adsorption sites. Orange II and Drimarene dyes decolorization kinetics are opposite limiting cases of the above model, as being of order 0 and 1 with respect to the dye, respectively.

Kinetic parameters of hydroprocessing reactions in a flow reactor

Energy Technology Data Exchange (ETDEWEB)

Raychaudhuri, U.; Banerjee, T.S.; Ghar, R.N. (Indian Institute of Technology, Kharagpur (India))

1994-01-01

The change in distillation properties of a blend of light and heavy distillates over a commercial hydrotreating catalyst was studied using a small packed bed reactor. The results were interpreted assuming a pseudo-component model that took into account the physical and chemical complexity of the system. A first order series-parallel reaction mechanism was found to be valid for the operating conditions involved. Pore diffusion effects were also taken into consideration. 8 refs., 7 figs., 1 tab.

Application of the Wiener-Hermite functional method to point reactor kinetics driven by random reactivity fluctuations

International Nuclear Information System (INIS)

Behringer, K.; Pineyro, J.; Mennig, J.

1990-06-01

The Wiener-Hermite functional (WHF) method has been applied to the point reactor kinetic equation excited by Gaussian random reactivity noise under stationary conditions. Delayed neutrons and any feedback effects are disregarded. The neutron steady-state value and the power spectral density (PSD) of the neutron flux have been calculated in a second order (WHF-2) approximation. Two cases are considered: in the first case, the noise source is low-pass white noise. In both cases the WHF-2 approximation of the neutron PSDs leads to relatively simple analytical expressions. The accuracy of the approach is determined by comparison with exact solutions of the problem. The investigations show that the WHF method is a powerful approximative tool for studying the nonlinear effects in the stochastic differential equation. (author) 5 figs., 29 refs

Fragmentation of suddenly heated liquids in ICF reactors. Revision 1

International Nuclear Information System (INIS)

Blink, J.A.; Hoover, W.G.

1985-01-01

Fragmentation of free liquids in Inertial Confinement Fusion reactors could determine the upper bound on reactor pulse rate because increased surface area will enhance the cooling and condensation of coolant ablated by the fusion x rays. Relaxation from the suddenly (neutron) heated state will move a liquid into the negative pressure region under the liquid-vapor P-V dome. The resulting expansion in a diverging geometry will hydrodynamically force the liquid to fragment, with vapor then forming from the new surfaces to fill the cavities. An energy minimization model is used to determine the fragment size that produces the least amount of non-fragment-center-of-mass energy; i.e., the sum of the surface and dilational kinetic energies. This model predicts fragmentation dependence on original system size and amount of isochoric heating as well as liquid density, Grueneisen parameter, surface tension, and sound speed. A two dimensional molecular dynamics code was developed to test the model at a microscopic scale for the Lennard-Jones fluid with its two adjustable constants chosen to represent lithium

Membrane-aerated biofilm reactor for the removal of 1,2-dichloroethane by Pseudomonas sp. strain DCA1.

Science.gov (United States)

Hage, J C; Van Houten, R T; Tramper, J; Hartmans, S

2004-06-01

A membrane-aerated biofilm reactor (MBR) with a biofilm of Pseudomonas sp. strain DCA1 was studied for the removal of 1,2-dichloroethane (DCA) from water. A hydrophobic membrane was used to create a barrier between the liquid and the gas phase. Inoculation of the MBR with cells of strain DCA1 grown in a continuous culture resulted in the formation of a stable and active DCA-degrading biofilm on the membrane. The maximum removal rate of the MBR was reached at a DCA concentration of approximately 80 micro M. Simulation of the DCA fluxes into the biofilm showed that the MBR performance at lower concentrations was limited by the DCA diffusion rate rather than by kinetic constraints of strain DCA1. Aerobic biodegradation of DCA present in anoxic water could be achieved by supplying oxygen solely from the gas phase to the biofilm grown on the liquid side of the membrane. As a result, direct aeration of the water, which leads to undesired coagulation of iron oxides, could be avoided.

Modeling and simulation of CANDU reactor and its regulating system

Science.gov (United States)

Javidnia, Hooman

Analytical computer codes are indispensable tools in design, optimization, and control of nuclear power plants. Numerous codes have been developed to perform different types of analyses related to the nuclear power plants. A large number of these codes are designed to perform safety analyses. In the context of safety analyses, the control system is often neglected. Although there are good reasons for such a decision, that does not mean that the study of control systems in the nuclear power plants should be neglected altogether. In this thesis, a proof of concept code is developed as a tool that can be used in the design. optimization. and operation stages of the control system. The main objective in the design of this computer code is providing a tool that is easy to use by its target audience and is capable of producing high fidelity results that can be trusted to design the control system and optimize its performance. Since the overall plant control system covers a very wide range of processes, in this thesis the focus has been on one particular module of the the overall plant control system, namely, the reactor regulating system. The center of the reactor regulating system is the CANDU reactor. A nodal model for the reactor is used to represent the spatial neutronic kinetics of the core. The nodal model produces better results compared to the point kinetics model which is often used in the design and analysis of control system for nuclear reactors. The model can capture the spatial effects to some extent. although it is not as detailed as the finite difference methods. The criteria for choosing a nodal model of the core are: (1) the model should provide more detail than point kinetics and capture spatial effects, (2) it should not be too complex or overly detailed to slow down the simulation and provide details that are extraneous or unnecessary for a control engineer. Other than the reactor itself, there are auxiliary models that describe dynamics of different

Degradation of pharmaceuticals in UV (LP)/H₂O₂ reactors simulated by means of kinetic modeling and computational fluid dynamics (CFD).

Science.gov (United States)

Wols, B A; Harmsen, D J H; Wanders-Dijk, J; Beerendonk, E F; Hofman-Caris, C H M

2015-05-15

UV/H2O2 treatment is a well-established technique to degrade organic micropollutants. A CFD model in combination with an advanced kinetic model is presented to predict the degradation of organic micropollutants in UV (LP)/H2O2 reactors, accounting for the hydraulics, fluence rate, complex (photo)chemical reactions in the water matrix and the interactions between these processes. The model incorporates compound degradation by means of direct UV photolysis, OH radical and carbonate radical reactions. Measurements of pharmaceutical degradations in pilot-scale UV/H2O2 reactors are presented under different operating conditions. A comparison between measured and modeled degradation for a group of 35 pharmaceuticals resulted in good model predictions for most of the compounds. The research also shows that the degradation of organic micropollutants can be dependent on temperature, which is relevant for full-scale installations that are operated at different temperatures over the year. Copyright © 2015 Elsevier Ltd. All rights reserved.

Isothermal calorimeter for reactor radiation dosimetry

Energy Technology Data Exchange (ETDEWEB)

Radak, B; Markovic, V [Institute of Nuclear Sciences Boris Kidric, Odeljenje za radijacionu hemiju, Vinca, Beograd (Serbia and Montenegro)

1961-12-15

An isothermal calorimeter with thermistors for measuring absorbed dose rates from 10{sup 4}-5-6.10{sup 5} rad/h in reactor experimental holes has been designed. A kinetics method for determining the equilibrium temperature difference has been developed, and its application in isothermal calorimetry proved. The expected accuracy in measurements within {+-} 2-5% has been proved by measurements carried out in the reactor. Some data obtained by measurements in the reactor RA are presented (author)

Kinetic calculations for miniature neutron source reactor using analytical and numerical techniques

International Nuclear Information System (INIS)

Ampomah-Amoako, E.

2008-06-01

The analytical methods, step change in reactivity and ramp change in reactivity as well as numerical methods, fixed point iteration and Runge Kutta-gill were used to simulate the initial build up of neutrons in a miniature neutron source reactor with and without temperature feedback effect. The methods were modified to include photo neutron concentration. PARET 7.3 was used to simulate the transients behaviour of Ghana Research Reactor-1. The PARET code was capable of simulating the transients for 2.1 mk and 4 mk insertions of reactivity with peak powers of 49.87 kW and 92.34 kW, respectively. PARET code however failed to simulate 6.71 mk of reactivity which was predicted by Akaho et al through TEMPFED. (au)

Application of synthesis methods to two-dimensional fast reactor transient study

International Nuclear Information System (INIS)

Izutsu, Sadayuki; Hirakawa, Naohiro

1978-01-01

Space time synthesis and time synthesis codes were developed and applied to the space-dependent kinetics benchmark problem of a two-dimensional fast reactor model, and it was found both methods are accurate and economical for the fast reactor kinetics study. Comparison between the space time synthesis and the time synthesis was made. Also, in space time synthesis, the influence of the number of trial functions on the error and on the computing time and the effect of degeneration of expansion coefficients are investigated. The matrix factorization method is applied to the inversion of the matrix equation derived from the synthesis equation, and it is indicated that by the use of this scheme space-dependent kinetics problem of a fast reactor can be solved efficiently by space time synthesis. (auth.)

Activity report of Reactor Physics Division - 1993

International Nuclear Information System (INIS)

Indira, R.

1994-01-01

The research and development (R and D) activities of the Reactor Physics Division of Indira Gandhi Centre for Atomic Research (IGCAR), Kalpakkam during 1993 are reported. The activities are arranged under the headings: Nuclear Data Processing and validation, Core Physics and Operation Studies, Reactor Kinetics and Safety analysis, Reactor Noise Analysis and Radiation Transport and Shielding Studies. List of publication is given at the end. (author). refs., figs., tabs

Activity report of Reactor Physics Division-1995

International Nuclear Information System (INIS)

Gopalakrishnan, V.

1996-01-01

The research and development (R and D) activities of the Reactor Physics Division of Indira Gandhi Centre for Atomic Research (IGCAR), Kalpakkam during 1995 are reported. The activity are arranged under the headings: Nuclear Data Processing and Validation, Core Physics and Operation Studies, Reactor Kinetics and Safety analysis, Reactor Noise Analysis and Radiation Transport and Shielding Studies. List of publication is given at the end. refs., figs., tabs

Activity report of Reactor Physics Division - 1993

Energy Technology Data Exchange (ETDEWEB)

Indira, R [ed.; Indira Gandhi Centre for Atomic Research, Kalpakkam (India)

1994-12-31

The research and development (R and D) activities of the Reactor Physics Division of Indira Gandhi Centre for Atomic Research (IGCAR), Kalpakkam during 1993 are reported. The activities are arranged under the headings: Nuclear Data Processing and validation, Core Physics and Operation Studies, Reactor Kinetics and Safety analysis, Reactor Noise Analysis and Radiation Transport and Shielding Studies. List of publication is given at the end. (author). refs., figs., tabs.

Operation characteristics and conditions of training reactor VR-1

International Nuclear Information System (INIS)

Matejka, K.; Kolros, A.; Polach, S.; Sklenka, L.

1994-01-01

The first 3 years of operation of the VR-1 training reactor are reviewed. This period includes its physical start-up (preparation, implementation, results) and operation development as far as the current operating configuration of the reactor core. The physical start-up was commenced using a reactor core referred to as AZ A1, whose physical parameters had been verified by calculation and whose configuration was based on data tested experimentally on the SR-0 reactor at Vochov. The next operating core, labelled AZ A2, was already prepared during the test operation of the VR-1 reactor. Its configuration was such that both of the main horizontal channels, radial and tangential, could be employed. The configuration that followed, AZ A3, was an intermediate step before testing the graphite side reflector. The current reactor core, labelled AZ A3 G, was obtained by supplementing the previous core with a one-sided graphite side reflector. (Z.S.). 2 tabs., 11 figs., 2 refs

Simulation of the organic-waste processing in plasma with allowance for kinetics of thermochemical transformations

Science.gov (United States)

Messerle, V. E.; Ustimenko, A. B.

2017-07-01

Kinetic calculations of the plasma processing/utilization process of organic waste in air and steam ambient were carried out. It is shown that, during the time of waste residence in the plasma reactor, 0.7 and 1.2 s, at the exit from the reactor there forms a high-calorific fuel gas with a combustion heat of 3540 and 5070 kcal/kg, respectively. In this process, 1 kg of waste yields 1.16 kg of fuel gas at air gasification of waste and 0.87 kg of pure synthesis gas at steam gasification. The energy efficiency of the waste gasification process, defined by the ratio between the calorific value of the resultant fuel gas and the initial calorific value of the waste amounts to 91 % in air plasma and 98 % in steam plasma. A comparison between the results of kinetic and thermodynamic calculations has revealed their good agreement.

Burnup measurements at the RECH-1 research reactor

International Nuclear Information System (INIS)

Henriquez, C.; Navarro, G.; Pereda, C.; Torres, H.; Pena, L.; Klein, J.; Calderon, D.; Kestelman, A.J.

2002-01-01

The Chilean Nuclear Energy Commission has decided to produce LEU fuel elements for the RECH-1 research reactor. During December 1998, the Fuel Fabrication Plant delivered the first four fuel elements, called leaders, to the RECH-1 reactor. The set was introduced into the reactor's core, following the normal routine, but performing a special follow-up on their behavior inside and outside the core. In order to measure the burn-up of the leader fuel elements, it was decided to develop a burn-up measurements system to be installed into the RECH-1 reactor pool, and to decline the use of a similar system, which operates in a hot cell. The main reason to build this facility was to have the capability to measure the burn-up of fuel elements without waiting for long decay period. This paper gives a brief description of the facility to measure the burn-up of spent fuel elements installed into the reactor pool, showing the preliminary obtained spectra and briefly discussing them. (author)

Report of the Panel on Kinetics and Applications of Pulsed Research Reactors

International Nuclear Information System (INIS)

1966-03-01

The question of the dynamic behaviour of a reactor subjected to a highly supercritical condition has had special interest for reactor physicists because of the reactor safety implications involved. The large amount of experimental and theoretical work done during the past dozen years or sc to understand fast transient behaviour and the inherent safety characteristics of reactors has not only helped to ease the concern of reactor designers about the consequences of a prompt critical excursion, but, by demonstrating the feasibility of operating certain types of reactors in a pulsed fashion has led to the development of an extremely useful research tool. Pulsed research reactors of a number of different kinds are in operation, while newer, higher performance systems are presently being designed and constructed. Such devices are being used more and more for research in physics, chemistry and reactor engineering, and with the advent of the newer machines, new research areas will become accessible. Because of the rapidly growing interest in the utilization of pulsed reactors for research, the IAEA convened a panel of experts in this field to review recent progress in the design and application of pulsed reactors to consider the problems of converting an existing pool type research reactor to a pulsing types and to consider future potentialities. The panel met in Vienna from 17 to 21 May 1965. This report of the panel summarizes the discussions

Rod drop in the LR-0 reactor core comprising 55 fuel assemblies

International Nuclear Information System (INIS)

Hadek, J.; Grundmann, U.

1989-09-01

Data from the third stage of kinetic measurements on the LR-0 reactor, performed in 1988, were employed for additional calculations using the 3-dimensional neutron kinetics code HEXDYN3D. The reactor consists of subassemblies similar to those in the WWER-1000 (PWR) reactor. The theoretical and experimental results are compared for the time behavior of the neutron flux caused by drop of the control rod cluster in various subassemblies of the reactor. The results demonstrate that the HEXDYN3D code is well suited to the treatment of the space-time behavior of the neutron flux. (author). 21 figs., 2 tabs., 16 refs

Chemical kinetics in H{sub 2}O and D{sub 2}O under hydrothermal conditions

Energy Technology Data Exchange (ETDEWEB)

Ghandi, K.; Alcorn, C.D.; Legate, G. [Mount Allison Univ., Sackville, New Brunswick (Canada); Percival, P.W.; Brodovitch, J.-C. [Simon Fraser Univ., Burnaby, British Columbia (Canada)

2010-07-01

Muonium (Mu = μ{sup +}e{sup -}) is a light analogue of the H-atom. Studies of Mu chemical kinetics have been extended to supercritical water, a medium in some designs of future generation nuclear reactors. The Supercritical-Water-Cooled Reactor (SCWR) would operate at higher temperatures than current pressurized water-cooled reactors, and the lack of knowledge of water radiolysis under supercritical conditions constitutes a technology gap for SCWR development. Accurate modeling of chemistry in a SCWR requires data on kinetics of reactions involved in the radiolysis of water. In this paper, we first review our measurements of kinetics in H{sub 2}O and then describe new data for D{sub 2}O under sub- and supercritical conditions. (author)

Advanced spheromak fusion reactor

International Nuclear Information System (INIS)

Fowler, T.K.

1996-01-01

The spheromak has no toroidal magnetic field coils or other structure along its geometric axis, and is thus more attractive than the leading magnetic fusion reactor concept, the tokamak. As a consequence of this and other attributes, the spheromak reactor may be compact and produce a power density sufficiently high to warrant consideration of a liquid 'blanket' that breeds tritium, converts neutron kinetic energy to heat, and protects the reactor vessel from severe neutron damage. However, the physics is more complex, so that considerable research is required to learn how to achieve the reactor potential. Critical physics problems and possible ways of solving them are described. The opportunities and issues associated with a possible liquid wall are considered to direct future research

Survey of the results of a two- and three-dimensional kinetics benchmark problem typical for a thermal reactor

International Nuclear Information System (INIS)

Werner, W.

1975-01-01

In 1973, NEACRP and CSNI posed a number of kinetic benchmark problems intended to be solved by different groups. Comparison of the submitted results should lead to estimates on the accuracy and efficiency of the employed codes. This was felt to be of great value since the codes involved become more and more important in the field of reactor safety. In this paper the results of the 2d and 3d benchmark problem for a BWR are presented. The specification of the problem is included in the appendix of this survey. For the 2d benchmark problem, 5 contributions have been obtained, while for the 3d benchmark problem 2 contributions have been submitted. (orig./RW) [de

Subcriticality calculation in nuclear reactors with external neutron sources

Energy Technology Data Exchange (ETDEWEB)

Silva, Adilson Costa da; Martinez, Aquilino Senra; Silva, Fernando Carvalho da [Universidade Federal do Rio de Janeiro (UFRJ), RJ (Brazil). Coordenacao dos Programas de Pos-graduacao de Engenharia (COPPE). Programa de Engenharia Nuclear]. E-mails: asilva@con.ufrj.br; aquilino@lmp.ufrj.br; fernando@con.ufrj.br

2007-07-01

The main objective of this paper consists on the development of a methodology to monitor subcriticality. We used the inverse point kinetic equation with 6 precursor groups and external neutron sources for the calculation of reactivity. The input data for the inverse point kinetic equation was adjusted, in order to use the neutron counting rates obtained from the subcritical multiplication (1/M) in a nuclear reactor. In this paper, we assumed that the external neutron sources strength is constant and we define it in terms of a known initial condition. The results obtained from inverse point kinetic equation with external neutron sources were compared with the results obtained with a benchmark calculation, and showed good accuracy (author)

Subcriticality calculation in nuclear reactors with external neutron sources

International Nuclear Information System (INIS)

Silva, Adilson Costa da; Martinez, Aquilino Senra; Silva, Fernando Carvalho da

2007-01-01

The main objective of this paper consists on the development of a methodology to monitor subcriticality. We used the inverse point kinetic equation with 6 precursor groups and external neutron sources for the calculation of reactivity. The input data for the inverse point kinetic equation was adjusted, in order to use the neutron counting rates obtained from the subcritical multiplication (1/M) in a nuclear reactor. In this paper, we assumed that the external neutron sources strength is constant and we define it in terms of a known initial condition. The results obtained from inverse point kinetic equation with external neutron sources were compared with the results obtained with a benchmark calculation, and showed good accuracy (author)

Kinetics of Ethyl Acetate Synthesis Catalyzed by Acidic Resins

Science.gov (United States)

Antunes, Bruno M.; Cardoso, Simao P.; Silva, Carlos M.; Portugal, Ines

2011-01-01

A low-cost experiment to carry out the second-order reversible reaction of acetic acid esterification with ethanol to produce ethyl acetate is presented to illustrate concepts of kinetics and reactor modeling. The reaction is performed in a batch reactor, and the acetic acid concentration is measured by acid-base titration versus time. The…

A CFD model for biomass fast pyrolysis in fluidized-bed reactors

Science.gov (United States)

Xue, Qingluan; Heindel, T. J.; Fox, R. O.

2010-11-01

A numerical study is conducted to evaluate the performance and optimal operating conditions of fluidized-bed reactors for fast pyrolysis of biomass to bio-oil. A comprehensive CFD model, coupling a pyrolysis kinetic model with a detailed hydrodynamics model, is developed. A lumped kinetic model is applied to describe the pyrolysis of biomass particles. Variable particle porosity is used to account for the evolution of particle physical properties. The kinetic scheme includes primary decomposition and secondary cracking of tar. Biomass is composed of reference components: cellulose, hemicellulose, and lignin. Products are categorized into groups: gaseous, tar vapor, and solid char. The particle kinetic processes and their interaction with the reactive gas phase are modeled with a multi-fluid model derived from the kinetic theory of granular flow. The gas, sand and biomass constitute three continuum phases coupled by the interphase source terms. The model is applied to investigate the effect of operating conditions on the tar yield in a fluidized-bed reactor. The influence of various parameters on tar yield, including operating temperature and others are investigated. Predicted optimal conditions for tar yield and scale-up of the reactor are discussed.

A model for nuclear research reactor dynamics

Energy Technology Data Exchange (ETDEWEB)

Barati, Ramin, E-mail: Barati.ramin@aut.ac.ir; Setayeshi, Saeed, E-mail: setayesh@aut.ac.ir

2013-09-15

Highlights: • A thirty-fourth order model is used to simulate the dynamics of a research reactor. • We consider delayed neutrons fraction as a function of time. • Variable fuel and temperature reactivity coefficients are used. • WIMS, BORGES and CITVAP codes are used for initial condition calculations. • Results are in agreement with experimental data rather than common codes. -- Abstract: In this paper, a useful thirty-fourth order model is presented to simulate the kinetics and dynamics of a research reactor core. The model considers relevant physical phenomena that govern the core such as reactor kinetics, reactivity feedbacks due to coolant and fuel temperatures (Doppler effects) with variable reactivity coefficients, xenon, samarium, boron concentration, fuel burn up and thermal hydraulics. WIMS and CITVAP codes are used to extract neutron cross sections and calculate the initial neuron flux respectively. The purpose is to present a model with results similar to reality as much as possible with reducing common simplifications in reactor modeling to be used in different analyses such as reactor control, functional reliability and safety. The model predictions are qualified by comparing with experimental data, detailed simulations of reactivity insertion transients, and steady state for Tehran research reactor reported in the literature and satisfactory results have been obtained.

A novel kinetic modeling method for the stabilization phase of the composting process for biodegradation of solid wastes.

Science.gov (United States)

Ebrahimzadeh, Reza; Ghazanfari Moghaddam, Ahmad; Sarcheshmehpour, Mehdi; Mortezapour, Hamid

2017-12-01

Biomass degradation kinetics of the composting process for kitchen waste, pruned elm tree branches and sheep manure were studied to model changes in volatile solids (VS) over time. Three experimental reactors containing raw mixtures with a carbon to nitrogen (C/N) ratio of 27:1 and a moisture content of 65% were prepared. During the composting process two of the reactors used forced air and the third used natural aeration. The composting stabilization phases in all reactors were completed in 30 days. During this period, composting indexes such as temperature, moisture content and VS changes were recorded. Elementary reactions were used for kinetics modeling of the degradation process. Results showed that the numerical values of rate constant ( k) for zero-order ranged from 0.86 to 1.03 VS×day -1 , for first-order models it ranged from 0.01 to 0.02 day -1 , for second-order the range was from 1.36×10 -5 to 1.78×10 -5 VS -1 ×day -1 and for n-order the rate constant ranged from 0.031 to 0.095 VS (1-n) ×day -1 . The resulting models were validated by comparing statistical parameters. Evaluation of the models showed that, in the aerated reactors, the n-order models (less than 1) successfully estimated the VS changes. In the non-aeration reactor, for the second-order model good agreement was achieved between the simulated and actual quantities of VS. Also, half-life time provided a useful criterion for the estimation of expected time for completion of different phases of composting.

Babcock and Wilcox model for predicting in-reactor densification

International Nuclear Information System (INIS)

Buescher, B.J.; Pegram, J.W.

1975-06-01

The B and W fuel densification model is used to describe the extent and kinetics of in-reactor densification in B and W production fuel. The model and approach are qualified against an extensive data base available through B and W's participation in the EEI Fuel Densification Program. Out-of-reactor resintering tests on representative pellets from each batch of fuel are used to provide input parameters to the B and W densification model. The B and W densification model predicts in-reactor densification very accurately for pellets operated at heat rates above 5 kW/ft and with considerable conservation for pellets operated at heat rates less than 5 kW/ft. This model represents a technically rigorous and conservative basis for predicting the extent and kinetics of in-reactor densification. 9 references. (U.S.)

Further experience in simulation of rod drop experiments in the Loviisa and Mochovce reactors

International Nuclear Information System (INIS)

Siltanen, P.; Kaloinen, E.; Tanskanen, A.; Mattila, R.

2001-01-01

Simulations of reactor scram experiments using the 3-dimensional kinetics code HEXTRAN have been updated for the initial cores of Loviisa-1 and 2 Mochovce-1 and have been extended to burned cores of Loviisa-1. In these simulations, the entire experiment is simulated dynamically, including the behaviour of the core, the signal of the ionization chamber, and the inverse point kinetics of the reactivity meter. The predicted output of the reactivity meter is compared with the output observed during the experiment (Authors)

A kinetic model for impact/sliding wear of pressurized water reactor internal components. Application to rod cluster control assemblies

Energy Technology Data Exchange (ETDEWEB)

Zbinden, M; Durbec, V

1996-12-01

A new concept of industrial wear model adapted to components of nuclear plants is proposed. Its originality is to be supported, on one hand, by experimental results obtained via wear machines of relatively short operational times, and, on the other hand, by the information obtained from the operating feedback over real wear kinetics of the reactors components. The proposed model is illustrated by an example which corresponds to a specific real situation. The determination of the coefficients permitting to cover all assembly of configurations and the validation of the model in these configurations have been the object of the most recent work. (author). 34 refs.

Growth Kinetics of Rhodococcus Erythropolis IGTS8 on Thiophene and Dimethylsulphoxide

International Nuclear Information System (INIS)

El-Temtamy, S.A.; Farahat, L.A.; Al-Shatnawi, D.F.; AI-Sayed, S.

2004-01-01

Sulfur oxides emissions through fossil fuel combustion posse environmental problems because these oxides are major cause of acid rain, which dissolve buildings, kills forests and poisons lakes. That is why world environmental regulations are becoming harder with respect to sulfur content in fossil fuels. The demand for new low-cost desulfurization technologies has led to renewed interest in bio desulfurization. In this work the growth kinetics of Rhodococcus Erythopolis IGTS8 have been studied on two model sulfur compounds that are found among other sulfur compounds in petroleum fractions. These are namely thiophene and dimethyl sulfoxide, DEMSO. Batch reactor and different substrate concentrations ranging between 1 and 8 gl -1 were used to study the growth kinetics. Growth on thiophene was shown to follow Monode kinetics with μ m ax =0.064 h -1 and K s = 2.8 gl -1 , on the other hand, growth on DEMSO was found to be substrate inhibited

Safety reviews of the Brazilian multipurpose reactor

International Nuclear Information System (INIS)

Soares, Humberto Vitor

2014-01-01

This work presents a model developed for thermal hydraulic (TH) simulation of the Multipurpose Brazilian Reactor (RMB), whose Brazilian proposal for design, construction and operation was established in 2007. This reactor has as main proposed the production of radioisotopes for use in exams of nuclear medicine, material tests and utilization of neutrons beams. Besides of the TH modeling and safety analysis of the reactor, the application of a methodology to perform coupled calculation thermal-hydraulic/neutron kinetic (TH/NK) is also presented. Initially, the RMB was modeled in the safety analysis RELAP5 code. This code performs the thermal hydraulic calculation using point kinetics. Subsequently, the model was adapted and verified to the RELAP5-3D© code. This code performs the process of internal coupling through the option of nodal neutron kinetics calculation using the NESTLE code which solves the neutron diffusion equation. To generate the neutronic group constants, which are macroscopic cross sections that serve as input data for the neutronic codes, it was used the WIMSD-5B cell calculation code. The neutron analysis code PARCS was also used to model the 3D RMB core in order to compare the results of radial and axial average power distribution with the results generated by RELAP5-3D© code and with the available results of the CITATION neutron kinetic code. The safety analyses demonstrated safe behavior of the reactor through situations of possible transients. The 3D coupled calculations to the steady state operation also showed expected behavior, as well as the RMB neutronic analyzes performed with the codes NESTLE and PARCS.(author)

Development of a generalized stochastic model for the analysis of monoenergetic space-time nuclear factor Kinetics

International Nuclear Information System (INIS)

Pham, Nhu Viet Ha

2011-02-01

To predict the space-time dependent behavior of a nuclear reactor, the conventional space-dependent kinetics equations are widely used for treating the spatial variables. However, the solutions of such deterministic space-dependent kinetics equations, which give only the mean values of the neutron population and the delayed neutron precursor concentrations, do not offer sufficient insight into the actual dynamic processes within a reactor, where the interacting populations vary randomly with space and time. It is also noted that at high power levels, the random behavior of a reactor is negligible but at low power levels, such as at start-up, random fluctuations in population dynamics can be significant. To mathematically describe the evolution of the state of a nuclear reactor using a set of stochastic kinetics equations, the forward stochastic model (FSM) in stochastic kinetics theory is devised through the concept of reactor transition probability and its probability generating function as the spatial domain of a reactor is partitioned into a number of space cells. Nevertheless, the FSM equations for the mean value of neutron and precursor distribution are deterministic-like. Furthermore, the numerical treatment of the FSM equations for the means, variances, and covariances is quite complicated and time-consuming. In the present study, a generalized stochastic model (called the stochastic space-dependent kinetics model or SSKM) based on the FSM and the Its stochastic differential equations was newly developed for the analysis of monoenergetic spacetime nuclear reactor kinetics in one dimension. First, the FSM equations for determining the mean values of neutron and delayed-neutron precursor populations were considered as the deterministic ones without taking into account their variances and covariances. Second, the system of interest was randomized again in the light of the Its stochastic differential equations in order to derive the SSKM. The proposed model

Study of the self-regulating properties of a WWER reactor

International Nuclear Information System (INIS)

Filo, J.; Trnkusz, J.; Polak, V.

1979-01-01

The results of a self-regulation experiment carried out on the V-1 reactor in Czechoslovakia in the period of the start-up are presented. The kinetic state of the reactor was modified by varying the position of the automatic control rods, the power of the turbogenerators and by switching off a main pump in the primary circuit, on power levels of 35, 55, 75 and 90%. The important thermal parameters of the reactor, the electric power of the turbogenerators, the neutron flux, the position of the automatic control rod group and the concentration of the boric acid in the coolant have been measured. (R.J.)

Kinetics of two phase fuel reflected reactors

International Nuclear Information System (INIS)

Buzano, M.L.; Corno, S.E.; Mattioda, F.

2000-01-01

In the present work a self-consistent mathematical model for the local dynamics of a quite particular class of fission reactors has been developed and solved. These devices consist of an innermost multiplying region, in which a significant fraction of the fissile fuel is diluted into a liquid phase, while the complementary fuel fraction operates as a standing solid matrix. This unconventional active region is surrounded by a standard peripheral reflector. For cooling purposes, the fluid fraction of the fuel needs to be circulated through external heat exchangers. The pump driven circulation causes the delayed neutron precursors, dissolved inside the fluid phase, to be spatially homogenized in the core volume well before decaying, while a continuous removal of precursor nuclei from the core takes place as a consequence of the outside circulation. Furthermore, the fraction of the extracted precursors still surviving after the solenoidal trip through the heat exchangers is continuously reinserted into the core. A new type of dynamical model is required to account for these unusual technological features. The mathematical structure of the evolution model presented in this paper consists of a system of integro-differential-difference equations, whose solution is derived in closed-form, by means of fully analytical techniques. Many dynamics and safety features of reactors of this type can be clarified a priori, upon inspection of the mathematical properties of the solution of the model. The rigorous time-eigenvalue generating equation can be explicitly established in the present theoretical context, together with the evaluation of any kind of transients. A short survey on the possible fields of application of these reactors is also presented

Ceramic membrane microfilter as an immobilized enzyme reactor.

Science.gov (United States)

Harrington, T J; Gainer, J L; Kirwan, D J

1992-10-01

This study investigated the use of a ceramic microfilter as an immobilized enzyme reactor. In this type of reactor, the substrate solution permeates the ceramic membrane and reacts with an enzyme that has been immobilized within its porous interior. The objective of this study was to examine the effect of permeation rate on the observed kinetic parameters for the immobilized enzyme in order to assess possible mass transfer influences or shear effects. Kinetic parameters were found to be independent of flow rate for immobilized penicillinase and lactate dehydrogenase. Therefore, neither mass transfer nor shear effects were observed for enzymes immobilized within the ceramic membrane. Both the residence time and the conversion in the microfilter reactor could be controlled simply by regulating the transmembrane pressure drop. This study suggests that a ceramic microfilter reactor can be a desirable alternative to a packed bed of porous particles, especially when an immobilized enzyme has high activity and a low Michaelis constant.

A direct method for numerical solution of a class of nonlinear Volterra integro-differential equations and its application to the nonlinear fission and fusion reactor kinetics

International Nuclear Information System (INIS)

Nakahara, Yasuaki; Ise, Takeharu; Kobayashi, Kensuke; Itoh, Yasuyuki

1975-12-01

A new method has been developed for numerical solution of a class of nonlinear Volterra integro-differential equations with quadratic nonlinearity. After dividing the domain of the variable into subintervals, piecewise approximations are applied in the subintervals. The equation is first integrated over a subinterval to obtain the piecewise equation, to which six approximate treatments are applied, i.e. fully explicit, fully implicit, Crank-Nicolson, linear interpolation, quadratic and cubic spline. The numerical solution at each time step is obtained directly as a positive root of the resulting algebraic quadratic equation. The point reactor kinetics with a ramp reactivity insertion, linear temperature feedback and delayed neutrons can be described by one of this type of nonlinear Volterra integro-differential equations. The algorithm is applied to the Argonne benchmark problem and a model problem for a fast reactor without delayed neutrons. The fully implicit method has been found to be unconditionally stable in the sense that it always gives the positive real roots. The cubic spline method is divergent, and the other four methods are intermediate in between. From the estimation of the stability, convergency, accuracy and CPU time, it is concluded that the Crank-Nicolson method is best, then the linear interpolation method comes closely next to it. Discussions are also made on the possibility of applying the algorithm to the fusion reactor kinetics in the form of a nonlinear partial differential equation. (auth.)

A high-pressure plug flow reactor for combustion chemistry investigations

Science.gov (United States)

Lu, Zhewen; Cochet, Julien; Leplat, Nicolas; Yang, Yi; Brear, Michael J.

2017-10-01

A plug flow reactor (PFR) is built for investigating the oxidation chemistry of fuels at up to 50 bar and 1000 K. These conditions include those corresponding to the low temperature combustion (i.e. the autoignition) that commonly occurs in internal combustion engines. Turbulent flow that approximates ideal, plug flow conditions is established in a quartz tube reactor. The reacting mixture is highly diluted by excess air to reduce the reaction rates for kinetic investigations. A novel mixer design is used to achieve fast mixing of the preheated air and fuel vapour at the reactor entrance, reducing the issue of reaction initialization in kinetic modelling. A water-cooled probe moves along the reactor extracting gases for further analysis. Measurement of the sampled gas temperature uses an extended form of a three-thermocouple method that corrects for radiative heat losses from the thermocouples to the enclosed PFR environment. Investigation of the PFR’s operation is first conducted using non-reacting flows, and then with isooctane oxidation at 900 K and 10 bar. Mixing of the non-reacting temperature and species fields is shown to be rapid. The measured fuel consumption and CO formation are then closely reproduced by kinetic modelling using an extensively validated iso-octane mechanism from the literature and the corrected gas temperature. Together, these results demonstrate the PFR’s utility for chemical kinetic investigations.

A high-pressure plug flow reactor for combustion chemistry investigations

International Nuclear Information System (INIS)

Lu, Zhewen; Cochet, Julien; Leplat, Nicolas; Yang, Yi; Brear, Michael J

2017-01-01

A plug flow reactor (PFR) is built for investigating the oxidation chemistry of fuels at up to 50 bar and 1000 K. These conditions include those corresponding to the low temperature combustion (i.e. the autoignition) that commonly occurs in internal combustion engines. Turbulent flow that approximates ideal, plug flow conditions is established in a quartz tube reactor. The reacting mixture is highly diluted by excess air to reduce the reaction rates for kinetic investigations. A novel mixer design is used to achieve fast mixing of the preheated air and fuel vapour at the reactor entrance, reducing the issue of reaction initialization in kinetic modelling. A water-cooled probe moves along the reactor extracting gases for further analysis. Measurement of the sampled gas temperature uses an extended form of a three-thermocouple method that corrects for radiative heat losses from the thermocouples to the enclosed PFR environment. Investigation of the PFR’s operation is first conducted using non-reacting flows, and then with isooctane oxidation at 900 K and 10 bar. Mixing of the non-reacting temperature and species fields is shown to be rapid. The measured fuel consumption and CO formation are then closely reproduced by kinetic modelling using an extensively validated iso-octane mechanism from the literature and the corrected gas temperature. Together, these results demonstrate the PFR’s utility for chemical kinetic investigations. (paper)

A coupled 3-D kinetics/system thermal-hydraulic analysis of main steam line break accident for Optimized Power Reactor 1000

Energy Technology Data Exchange (ETDEWEB)

Jin, Yung Kwon; Choi, Chul Jin; Kim, Eun Kee; Lee, Sang Yong [Korea Power Engineering Company, Inc, 150 Deokjin-dong, Yuseong-gu, Daejeon, 305-353 (Korea, Republic of)

2006-07-01

This paper presents the results of the coupled 3-D neutronics/thermal-hydraulic analysis of hypothetical main steam line break (MSLB) accident for Optimized Power Reactor 1000. One of the major concerns of this accident is a return-to-power occurrence accompanied with extremely large radial peaking near the stuck Control Element Assembly (CEA). The conventional point kinetics application does not properly account for this kind of asymmetric and local core behavior. Therefore, the current licensing method of point kinetics application introduces some uncertainties and conservatisms in the physics parameters generation, e.g., the static net scram rod worth, moderator cooldown reactivity, Doppler reactivity, and a 3-D peaking factor. The recently developed UNICORN-TM code system is applied for the 3-D coupled calculation, where neutronics code MASTER is coupled with the best-estimate system transient code RETRAN. The 3-D coupled results were assessed in comparison with those by point kinetics application using stand-alone RETRAN application. To quantify the 3-D reactivity benefits over point kinetics, both calculations assumed the accidents to be initiated from the same core state, e.g., end of cycle burnup, fuel and CEA configuration with the same initial moderator and Doppler temperature coefficient, and with initial system thermal-hydraulic condition. The core physics parameters required for point kinetics application were produced using MASTER with the method and procedure consistent with the current licensing application. The occurrence of return-to-power was simulated by intentionally reducing the net CEA worth in order to assess the spatial power distribution and local T-H effect on the dynamic reactivity feedback. The results have demonstrated that the 3-D analysis removes some of the conservatisms inherent in point kinetics analysis mainly caused by the inability to properly account for local reactivity feedback effects during return-to-power transient

A coupled 3-D kinetics/system thermal-hydraulic analysis of main steam line break accident for Optimized Power Reactor 1000

International Nuclear Information System (INIS)

Jin, Yung Kwon; Choi, Chul Jin; Kim, Eun Kee; Lee, Sang Yong

2006-01-01

This paper presents the results of the coupled 3-D neutronics/thermal-hydraulic analysis of hypothetical main steam line break (MSLB) accident for Optimized Power Reactor 1000. One of the major concerns of this accident is a return-to-power occurrence accompanied with extremely large radial peaking near the stuck Control Element Assembly (CEA). The conventional point kinetics application does not properly account for this kind of asymmetric and local core behavior. Therefore, the current licensing method of point kinetics application introduces some uncertainties and conservatisms in the physics parameters generation, e.g., the static net scram rod worth, moderator cooldown reactivity, Doppler reactivity, and a 3-D peaking factor. The recently developed UNICORN-TM code system is applied for the 3-D coupled calculation, where neutronics code MASTER is coupled with the best-estimate system transient code RETRAN. The 3-D coupled results were assessed in comparison with those by point kinetics application using stand-alone RETRAN application. To quantify the 3-D reactivity benefits over point kinetics, both calculations assumed the accidents to be initiated from the same core state, e.g., end of cycle burnup, fuel and CEA configuration with the same initial moderator and Doppler temperature coefficient, and with initial system thermal-hydraulic condition. The core physics parameters required for point kinetics application were produced using MASTER with the method and procedure consistent with the current licensing application. The occurrence of return-to-power was simulated by intentionally reducing the net CEA worth in order to assess the spatial power distribution and local T-H effect on the dynamic reactivity feedback. The results have demonstrated that the 3-D analysis removes some of the conservatisms inherent in point kinetics analysis mainly caused by the inability to properly account for local reactivity feedback effects during return-to-power transient

Training and research on the nuclear reactor VR-1

International Nuclear Information System (INIS)

Matejka, K.

1998-01-01

The VR-1 training reactor is a light water reactor of the pool type using enriched uranium as the fuel. The moderator is demineralized light water, which also serves as the neutron reflector, biological shielding, and coolant. Heat evolved during the fission process is removed by natural convection. The reactor is used in the education of students in the field of reactor and neutron physics, dosimetry, nuclear safety, and instrumentation and control systems for nuclear facilities. Although primarily intended for students in various branches of technology (power engineering, nuclear engineering, physical engineering), this specialized facility is also used by students of faculties educating future natural scientists and teachers. Typical tasks trained at the VR-1 reactor include: measurement of delayed neutrons; examination of the effect of various materials on the reactivity of the reactor; measurement of the neutron flux density by various procedures; measurement of reactivity by various procedures; calibration of reactor control rods by various procedures; approaching the critical state; investigation of nuclear reactor dynamics; start-up, control and operation of a nuclear reactor; and investigation of the effect of a simulated nucleate boil on reactivity. In addition to the education of university-level students, training courses are also organized for specialists in the Czech nuclear programme

Kinetic parameters of a material test research reactor fueled with various low enriched uranium dispersion fuels

International Nuclear Information System (INIS)

Muhammad, Farhan; Majid, Asad

2009-01-01

The effects of using different low enriched uranium fuels, having same uranium density, on the kinetic parameters of a material test research reactor were studied. For this purpose, the original aluminide fuel (UAl x -Al) containing 4.40 gU/cm 3 of an MTR was replaced with silicide (U 3 Si-Al and U 3 Si 2 -Al) and oxide (U 3 O 8 -Al) dispersion fuels having the same uranium density as of the original fuel. Simulations were carried out to calculate prompt neutron generation time, effective delayed-neutron fraction, core excess reactivity and neutron flux spectrum. Nuclear reactor analysis codes including WIMS-D4 and CITATION were used to carry out these calculations. It was observed that both the silicide fuels had the same prompt neutron generation time 0.02% more than that of the original aluminide fuel, while the oxide fuel had a prompt neutron generation time 0.05% less than that of the original aluminide fuel. The effective delayed-neutron fraction decreased for all the fuels; the decrease was maximum at 0.06% for U 3 Si 2 -Al followed by 0.03% for U 3 Si-Al, and 0.01% for U 3 O 8 -Al fuel. The U 3 O 8 -Al fueled reactor gave the maximum ρ excess at BOL which was 21.67% more than the original fuel followed by U 3 Si-Al which was 2.55% more, while that of U 3 Si 2 -Al was 2.50% more than the original UAl x -Al fuel. The neutron flux of all the fuels was more thermalized, than in the original fuel, in the active fuel region of the core. The thermalization was maximum for U 3 O 8 -Al followed by U 3 Si-Al and then U 3 Si 2 -Al fuel.

Kinetics and mechanism of oxidation of chloramphenicol by 1

Indian Academy of Sciences (India)

Chloramphenicol (CAP) is an antibiotic drug having a wide spectrum of activity. The kinetics of oxidation of chloramphenicol by 1-chlorobenzotriazole (CBT) in HClO4 medium over the temperature range 293-323 K has been investigated. The reaction exhibits first-order kinetics with respect to [CBT]o and zero-order with ...

Post-remedial-action survey report for Kinetic Experiment Water Boiler Reactor Facility, Santa Susana Field Laboratories, Rockwell International, Ventura County, California

International Nuclear Information System (INIS)

Wynveen, R.A.; Smith, W.H.; Sholeen, C.M.; Flynn, K.F.; Justus, A.L.

1981-10-01

Rockwell International's Santa Susana Laboratories in Ventura County, California, have been the site of numerous federally-funded contracted projects involving the use of radioactive materials. Among these was the Kinetics Experiment Water Boiler (KEWB) Reactor which was operated under the auspices of the US Atomic Energy Commission (AEC). The KEWB Reactor was last operated in 1966. The facility was subsequently declared excess and decontamination and decommissioning operations were conducted during the first half of calendar year 1975. The facility was completely dismantled and the site graded to blend with the surrounding terrain. During October 1981, a post-remedial-action (certification) survey of the KEWB site was conducted on the behalf of the US Department of Energy by the Radiological Survey Group (RSG) of the Occupational Health and Safety Division's Health Physics Section (OHS/HP) of Argonne National Laboratory (ANL). The survey confirmed that the site was free from contamination and could be released for unrestricted use

Programming for a nuclear reactor instrument simulator

International Nuclear Information System (INIS)

Cohn, C.E.

1989-01-01

A new computerized control system for a transient test reactor incorporates a simulator for pre-operational testing of control programs. The part of the simulator pertinent to the discussion here consists of two microprocessors. An 8086/8087 reactor simulator calculates simulated reactor power by solving the reactor kinetics equations. An 8086 instrument simulator takes the most recent power value developed by the reactor simulator and simulates the appropriate reading on each of the eleven reactor instruments. Since the system is required to run on a one millisecond cycle, careful programming was required to take care of all eleven instruments in that short time. This note describes the special programming techniques used to attain the needed performance

Thermal decomposition kinetics of ammonium uranyl carbonate

International Nuclear Information System (INIS)

Kim, E.H.; Park, J.J.; Park, J.H.; Chang, I.S.; Choi, C.S.; Kim, S.D.

1994-01-01

The thermal decomposition kinetics of AUC [ammonium uranyl carbonate; (NH 4 ) 4 UO 2 (CO 3 ) 3 [ in an isothermal thermogravimetric (TG) reactor under N 2 atmosphere has been determined. The kinetic data can be represented by the two-dimensional nucleation and growth model. The reaction rate increases and activation energy decreases with increasing particle size and precipitation time which appears in the particle size larger than 30 μm in the mechano-chemical phenomena. (orig.)

Simulation and calculation of three-reactor system of catalytic reforming

International Nuclear Information System (INIS)

Rikalovska, Tatjana; Markovska, Liljana; Meshko, Vera; Poposka, Filimena

1999-01-01

The process of catalytic reforming has been operated for quite a long time, one can not always find real data for the kinetics and thermodynamics of the reactions that take place during the catalytic reforming process in order to facilitate the designing of reactor system or its simulation in a wide:ran e of process parameters. Kinetic and thermodynamic data have been collected for the reactions that take place during the catalytic reforming process. The stress has been pointed on four major reactions: dehydrogenation of naphthenes (aromatization), dehydrocyclization of paraffins and hydrocracking of naphthenes and paraffins. On the base of such a kinetic model, the reforming process has been described with a system of differential equations. For the purpose of solving these equations computer programs for simulation of a three-reactor system for adiabatic operation of the reactors. The computer simulation of the mathematical model of this three-reactor system has been accomplished by use of the ISIM-dynamic simulator. The results obtained out of the simulation agree very good with the data of the real process of catalytic reforming in OKTA Crude Oil Refinery in Skopje, Macedonia. (Author)

Thermal and hydraulic characteristics of the JEN-1 Reactor; Caracteristicas hidraulicas y termicas del Reactor JEN-1

Energy Technology Data Exchange (ETDEWEB)

Otra Otra, F; Leira Rey, G

1971-07-01

In this report an analysis is made of the thermal and hydraulic performances of the JEN-1 reactor operating steadily at 3 Mw of thermal power. The analysis is made separately for the core, main heat exchanger and cooling tower. A portion of the report is devoted to predict the performances of these three main components when and if the reactor was going to operate at a power higher than the maximum 3 Mw attainable today. Finally an study is made of the unsteady operation of the reactor, focusing the attention towards the pumping characteristics and the temperatures obtained in the fuel elements. Reference is made to several digital calculation programmes that nave been developed for such purpose. (Author) 21 refs.

IEA-R1 reactor - Spent fuel management

International Nuclear Information System (INIS)

Mattos, J.R.L. De

1996-01-01

Brazil currently has one Swimming Pool Research Reactor (IEA-R1) at the Instituto de Pesquisas Energeticas e Nucleares - Sao Paulo. The spent fuel produced is stored both at the Reactor Pool Storage Compartment and at the Dry Well System. The present situation and future plans for spent fuel storage are described. (author). 3 refs, 2 figs, 2 tabs

The kinetic study of oxidation of iodine by hydrogen peroxide

Energy Technology Data Exchange (ETDEWEB)

Cantrel, L [Institut de Protection et de Surete Nucleaire, IPNS, CEN Cadarache, Saint Paul lez Durance (France); Chopin, J [Laboratoire d` Electrochimie Inorganique, ENSSPICAM, Marseille (France)

1996-12-01

Iodine chemistry is one of the most important subjects of research in the field of reactor safety because this element can form volatile species which represent a biological hazard for environment. As the iodine and the peroxide are both present in the sump of the containment in the event of a severe accident on a light water nuclear reactor, it can be important to improve the knowledge on the reaction of oxidation of iodine by hydrogen peroxide. The kinetics of iodine by hydrogen peroxide has been studied in acid solution using two different analytical methods. The first is a UV/Vis spectrophotometer which records the transmitted intensity at 460 nm as a function of time to follow the decrease of iodine concentration, the second is an amperometric method which permits to record the increase of iodine+1 with time thanks to the current of reduction of iodine+1 to molecular iodine. The iodine was generated by Dushman reaction and the series of investigations were made at 40{sup o}C in a continuous stirring tank reactor. The influence of the initial concentrations of iodine, iodate, hydrogen peroxide, H{sup +} ions has been determined. The kinetics curves comprise two distinct chemical phases both for molecular iodine and for iodine+1. The relative importance of the two processes is connected to the initial concentrations of [I{sub 2}], [IO{sub 3}{sup -}], [H{sub 2}O{sub 2}] and [H{sup +}]. A rate law has been determined for the two steps for molecular iodine. (author) figs., tabs., 22 refs.

The kinetic study of oxidation of iodine by hydrogen peroxide

International Nuclear Information System (INIS)

Cantrel, L.; Chopin, J.

1996-01-01

Iodine chemistry is one of the most important subjects of research in the field of reactor safety because this element can form volatile species which represent a biological hazard for environment. As the iodine and the peroxide are both present in the sump of the containment in the event of a severe accident on a light water nuclear reactor, it can be important to improve the knowledge on the reaction of oxidation of iodine by hydrogen peroxide. The kinetics of iodine by hydrogen peroxide has been studied in acid solution using two different analytical methods. The first is a UV/Vis spectrophotometer which records the transmitted intensity at 460 nm as a function of time to follow the decrease of iodine concentration, the second is an amperometric method which permits to record the increase of iodine+1 with time thanks to the current of reduction of iodine+1 to molecular iodine. The iodine was generated by Dushman reaction and the series of investigations were made at 40 o C in a continuous stirring tank reactor. The influence of the initial concentrations of iodine, iodate, hydrogen peroxide, H + ions has been determined. The kinetics curves comprise two distinct chemical phases both for molecular iodine and for iodine+1. The relative importance of the two processes is connected to the initial concentrations of [I 2 ], [IO 3 - ], [H 2 O 2 ] and [H + ]. A rate law has been determined for the two steps for molecular iodine. (author) figs., tabs., 22 refs

Reactor physics for non-nuclear engineers

International Nuclear Information System (INIS)

Lewis, E.E.

2011-01-01

A one-term undergraduate course in reactor physics is described. The instructional format is strongly influenced by its intended audience of non-nuclear engineering students. In contrast to legacy treatments of the subject, the course focuses on the physics of nuclear power reactors with no attempt to include instruction in numerical methods. The multi-physics of power reactors is emphasized highlighting the close interactions between neutronic and thermal phenomena in design and analysis. Consequently, the material's sequencing also differs from traditional treatments, for example treating kinetics before the neutron diffusion is introduced. (author)

Bioremediation of 2-chlorophenol containing wastewater by aerobic granules-kinetics and toxicity

Energy Technology Data Exchange (ETDEWEB)

Khan, Mohammad Zain [Environmental Research Laboratory, Department of chemistry, Aligarh Muslim University, Faculty of Science, Aligarh 202002, UP (India); Mondal, Pijush Kanti, E-mail: pijushamu@gmail.com [Environmental Research laboratory, Department of Applied Chemistry, Faculty of Engineering and Technology, Aligarh Muslim University, Aligarh 202002, UP (India); Sabir, Suhail, E-mail: sabirsuhail09@gmail.com [Environmental Research Laboratory, Department of chemistry, Aligarh Muslim University, Faculty of Science, Aligarh 202002, UP (India)

2011-06-15

Highlights: {yields} 2-Chlorophenol degrading aerobic granules were cultivated in sequencing batch reactor in presence of glucose and the organic loading rate (OLR) was increased from 6.9 to 9.7 kg COD m{sup -3} d{sup -1} during the experiment. {yields} Spectral studies confirmed that the biodegradation occurs via chlorocatechol pathway and modified ortho-cleavage. {yields} Biodegradation kinetics of 2-CP followed the Haldane model with kinetic parameters (R{sup 2} > 0.9) V{sub max} = 840 mg2-CP gMLVSS{sup -1} d{sup -1}, K{sub s} = 24.61 mg L{sup -1}, K{sub i} = 315.02 mg L{sup -1}. {yields} Genotoxic examination by plasmid nicking assay confirmed that the effluent was non-toxic. - Abstract: 2-Chlorophenol (2-CP) degrading aerobic granules were cultivated in a sequencing batch reactor (SBR) in presence of glucose. The organic loading rate (OLR) was increased from 6.9 to 9.7 kg COD m{sup -3} d{sup -1} (1150-1617 mg L{sup -1}COD per cycle) during the experiment. The alkalinity (1000 mg L{sup -1} as CaCO{sub 3}) was maintained throughout the experiment. The specific cell growth rate was found to be 0.013 d{sup -1}. A COD removal efficiency of 94% was achieved after steady state at 8 h HRT (hydraulic retention time). FTIR, UV, GC, GC/MS studies confirmed that the biodegradation of 2-CP occurs via chlorocatechol (modified ortho-cleavage) pathway. Biodegradation kinetics followed the Haldane model with kinetic parameters: V{sub max} = 840 mg2-CP gMLVSS{sup -1} d{sup -1}, K{sub s} = 24.61 mg L{sup -1}, K{sub i} = 315.02 mg L{sup -1}. Abiotic losses of 2-CP due to volatilization and photo degradation by sunlight were less than 3% and the results of genotoxicity showed that the degradation products are eco-friendly.

TR-EDB: Test Reactor Embrittlement Data Base, Version 1

Energy Technology Data Exchange (ETDEWEB)

Stallmann, F.W.; Wang, J.A.; Kam, F.B.K. [Oak Ridge National Lab., TN (United States)

1994-01-01

The Test Reactor Embrittlement Data Base (TR-EDB) is a collection of results from irradiation in materials test reactors. It complements the Power Reactor Embrittlement Data Base (PR-EDB), whose data are restricted to the results from the analysis of surveillance capsules in commercial power reactors. The rationale behind their restriction was the assumption that the results of test reactor experiments may not be applicable to power reactors and could, therefore, be challenged if such data were included. For this very reason the embrittlement predictions in the Reg. Guide 1.99, Rev. 2, were based exclusively on power reactor data. However, test reactor experiments are able to cover a much wider range of materials and irradiation conditions that are needed to explore more fully a variety of models for the prediction of irradiation embrittlement. These data are also needed for the study of effects of annealing for life extension of reactor pressure vessels that are difficult to obtain from surveillance capsule results.

TR-EDB: Test Reactor Embrittlement Data Base, Version 1

International Nuclear Information System (INIS)

Stallmann, F.W.; Wang, J.A.; Kam, F.B.K.

1994-01-01

The Test Reactor Embrittlement Data Base (TR-EDB) is a collection of results from irradiation in materials test reactors. It complements the Power Reactor Embrittlement Data Base (PR-EDB), whose data are restricted to the results from the analysis of surveillance capsules in commercial power reactors. The rationale behind their restriction was the assumption that the results of test reactor experiments may not be applicable to power reactors and could, therefore, be challenged if such data were included. For this very reason the embrittlement predictions in the Reg. Guide 1.99, Rev. 2, were based exclusively on power reactor data. However, test reactor experiments are able to cover a much wider range of materials and irradiation conditions that are needed to explore more fully a variety of models for the prediction of irradiation embrittlement. These data are also needed for the study of effects of annealing for life extension of reactor pressure vessels that are difficult to obtain from surveillance capsule results

Reactor system

International Nuclear Information System (INIS)

Miyano, Hiroshi; Narabayashi, Naoshi.

1990-01-01

The represent invention concerns a reactor system with improved water injection means to a pressure vessel of a BWR type reactor. A steam pump is connected to a heat removing system pipeline, a high pressure water injection system pipeline and a low pressure water injection system pipeline for injecting water into the pressure vessel. A pump actuation pipeline is disposed being branched from a main steam pump or a steam relieaf pipeline system, through which steams are supplied to actuate the steam pump and supply cooling water into the pressure vessel thereby cooling the reactor core. The steam pump converts the heat energy into the kinetic energy and elevates the pressure of water to a level higher than the pressure of the steams supplied by way of a pressure-elevating diffuser. Cooling water can be supplied to the pressure vessel by the pressure elevation. This can surely inject cooling water into the pressure vessel upon loss of coolant accident or in a case if reactor scram is necessary, without using an additional power source. (I.N.)

A comprehensive experimental and kinetic modeling study of n -propylbenzene combustion

KAUST Repository

Yuan, Wenhao

2017-09-05

This work presents a comprehensive experimental and kinetic modeling study on the combustion of n-propylbenzene. Flow reactor pyrolysis of n-propylbenzene at 0.04, 0.2 and 1 atm and laminar premixed flames of n-propylbenzene at 0.04 atm with equivalence ratios of 0.75 and 1.00 were investigated with synchrotron vacuum ultraviolet photoionization mass spectrometry. Jet stirred reactor (JSR) oxidation of n-propylbenzene at 10 atm with equivalence ratios of 0.5, 1.0, 1.5 and 2.0 was investigated with gas chromatography. A detailed kinetic model for n-propylbenzene combustion with 340 species and 2069 reactions was developed and validated against the data measured in this work. Model analyses such as rate of production analysis and sensitivity analysis were also performed to reveal the key pathways in the consumption of fuel and formation of polycyclic aromatic hydrocarbons (PAHs). The analysis results demonstrate that the benzylic Csingle bondC bond dissociation reaction is crucial for the decomposition of n-propylbenzene in the pyrolysis and rich flame. Low temperature oxidation reactions play important roles in the high pressure JSR oxidation of n-propylbenzene. In addition, the formation pathways of PAHs are strongly related to the fuel structure, especially for the formation of bicyclic PAHs such as indene and naphthalene. Furthermore, the present model was also validated against previous experimental data of n-propylbenzene combustion under a wide range of conditions, including ignition delay times, laminar flame speeds, extinction strain rates, speciation profiles in atmospheric pressure JSR oxidation, flow reactor oxidation and high pressure shock tube pyrolysis and oxidation.

A comprehensive experimental and kinetic modeling study of n -propylbenzene combustion

KAUST Repository

Yuan, Wenhao; Li, Yuyang; Dagaut, Philippe; Wang, Yizun; Wang, Zhandong; Qi, Fei

2017-01-01

This work presents a comprehensive experimental and kinetic modeling study on the combustion of n-propylbenzene. Flow reactor pyrolysis of n-propylbenzene at 0.04, 0.2 and 1 atm and laminar premixed flames of n-propylbenzene at 0.04 atm with equivalence ratios of 0.75 and 1.00 were investigated with synchrotron vacuum ultraviolet photoionization mass spectrometry. Jet stirred reactor (JSR) oxidation of n-propylbenzene at 10 atm with equivalence ratios of 0.5, 1.0, 1.5 and 2.0 was investigated with gas chromatography. A detailed kinetic model for n-propylbenzene combustion with 340 species and 2069 reactions was developed and validated against the data measured in this work. Model analyses such as rate of production analysis and sensitivity analysis were also performed to reveal the key pathways in the consumption of fuel and formation of polycyclic aromatic hydrocarbons (PAHs). The analysis results demonstrate that the benzylic Csingle bondC bond dissociation reaction is crucial for the decomposition of n-propylbenzene in the pyrolysis and rich flame. Low temperature oxidation reactions play important roles in the high pressure JSR oxidation of n-propylbenzene. In addition, the formation pathways of PAHs are strongly related to the fuel structure, especially for the formation of bicyclic PAHs such as indene and naphthalene. Furthermore, the present model was also validated against previous experimental data of n-propylbenzene combustion under a wide range of conditions, including ignition delay times, laminar flame speeds, extinction strain rates, speciation profiles in atmospheric pressure JSR oxidation, flow reactor oxidation and high pressure shock tube pyrolysis and oxidation.

Modernization and Refurbishment of the RECH-1 Reactor

Energy Technology Data Exchange (ETDEWEB)

Daie, J. [Nuclear Application Department, Chilean Nuclear Energy Commission (CCHEN), Santiago (Chile)

2014-08-15

The Chilean Nuclear Energy Commission (Comisión Chilena de Energía Nuclear, or CCHEN) has operated the RECH-1 research reactor since 1974. This reactor is located at La Reina Nuclear Centre in Santiago, Chile. It is a pool type reactor using LEU MTR fuel assemblies, light water as moderator and coolant, and beryllium as reflector. The reactor has been operated at the nominal power of 5 MW in a continuous shift of 20 hours per week, 48 weeks per year. The main utilizations of the RECH-1 reactor are radioisotope production and neutron activation analysis. Among the most relevant refurbishment and modernization campaigns undertaken at the reactor are: full core conversion to the use of LEU fuel, replacement of the cooling tower, improvement of the containment building by changing the doors and gates and by a better sealant for the penetrations, introduction of an additional source of water by connecting the raw water supply system to the emergency cooling system, improvement of the emergency ventilation system, introduction of a fire detection and alarm system for detection and mitigation to protect the I&C racks, introduction of a radioactive liquid release for those generated at the reactor, introduction of a delay tank degasification system and renewal of the environmental monitoring system. At present we are assessing the possibility of replacing the old analog electronics of control for new digital systems. Detailed descriptions of these diverse activities are presented in the paper. (author)

Modeling of heat transfer in wall-cooled tubular reactors

NARCIS (Netherlands)

Koning, G.W.; Westerterp, K.R.

1999-01-01

In a pilot scale wall-cooled tubular reactor, temperature profiles have been measured with and without reaction. As a model reaction oxidation of carbon monoxide in air over a copper chromite catalyst has been used. The kinetics of this reaction have been determined separately in two kinetic

Extensive utilisation of VR-1 reactor for nuclear education and training

International Nuclear Information System (INIS)

Rataj, J.

2010-01-01

The paper presents utilisation of the VR-1 reactor for nuclear education and training at national and international level. VR-1 reactor has been operating by the Czech Technical University since December 1990. The reactor is a pool-type light water reactor based on enriched uranium (19.7% 235 U) with maximum thermal power 1kW and for short time period up to 5kW. The moderator of neutrons is light water, which is also used as a reflector, a biological shielding and a coolant. Heat is removed from the core by natural convection. The pool disposition of the reactor facilitates access to the core, setting and removing of various experimental samples and detectors, easy and safe handling of fuel assemblies. The reactor core can contain from 17 to 21 fuel assemblies IRT-4M, depending on the geometric arrangement and kind of experiments to be performed in the reactor. The reactor is equipped with several experimental devices; e.g. horizontal, radial and tangential channels used to take out a neutron beam, reactivity oscillator for dynamics study and bubble boiling simulator. The reactor has been used very efficiently especially for education and training of university students and NPP's specialists for more than 18 years. The VR-1 reactor is utilised within various national and international activities such as Czech Nuclear Education Network (CENEN), European Nuclear Education Network and also Eastern European Research Reactor Initiative (EERRI). The reactor is well equipped for education and training not only by the experimental facility itself but also by incessant development of training methods and improvement of education experiments. The education experiments can be combined into training courses attended by students according to their study specialization and knowledge level. The training programme is aimed to the reactor and neutron physics, dosimetry, nuclear safety, and control of nuclear installations. Every year, approximately 250 university students undergo

Annual report on JEN-1 and JEN-2 Reactors; Informe periodico de Reactores JEN-1 y JEN-2 correpondiente al ano 1972

Energy Technology Data Exchange (ETDEWEB)

Montes Ponce de Leon, J.

1974-07-01

In the annual report on the JEN-1 and JEN-2 reactors the main fractures of the reactor operations and maintenance are described. The reactor has been in operation for 2188 hours, what means 74% of the total working time. Maintenance and periodical tests have occupied the rest of the time. Maintenance operations are shown according to three main subjects, the main failures so as the reactor scrams are also described. Different date relating with radiation level and health Physics are also included. (Author)

Rotary Bed Reactor for Chemical-Looping Combustion with Carbon Capture. Part 1: Reactor Design and Model Development

KAUST Repository

Zhao, Zhenlong

2013-01-17

Chemical-looping combustion (CLC) is a novel and promising technology for power generation with inherent CO2 capture. Currently, almost all of the research has been focused on developing CLC-based interconnected fluidized-bed reactors. In this two-part series, a new rotary reactor concept for gas-fueled CLC is proposed and analyzed. In part 1, the detailed configuration of the rotary reactor is described. In the reactor, a solid wheel rotates between the fuel and air streams at the reactor inlet and exit. Two purging sectors are used to avoid the mixing between the fuel stream and the air stream. The rotary wheel consists of a large number of channels with copper oxide coated on the inner surface of the channels. The support material is boron nitride, which has high specific heat and thermal conductivity. Gas flows through the reactor at elevated pressure, and it is heated to a high temperature by fuel combustion. Typical design parameters for a thermal capacity of 1 MW have been proposed, and a simplified model is developed to predict the performances of the reactor. The potential drawbacks of the rotary reactor are also discussed. © 2012 American Chemical Society.

Coupled hydro-neutronic calculations for fast burst reactor accidents

International Nuclear Information System (INIS)

Paternoster, R.; Kimpland, R.; Jaegers, P.; McGhee, J.

1994-01-01

Methods are described for determining the fully coupled neutronic/hydrodynamic response of fast burst reactors (FBR) under disruptive accident conditions. Two code systems, PAD (1 -D Lagrangian) and NIKE-PAGOSA (3-D Eulerian) were used to accomplish this. This is in contrast to the typical methodology that computes these responses by either single point kinetics or in a decoupled manner. This methodology is enabled by the use of modem supercomputers (CM-200). Two examples of this capability are presented: an unreflected metal fast burst assembly, and a reflected fast burst assembly typical of the Skua or SPR-III class of fast burst reactor

Use of the VR-1 ''Vrabec'' training reactor

International Nuclear Information System (INIS)

Matejka, K.; Kolros, A.; Krops, S.; Polach, S.; Sklenka, L.

1994-01-01

An overview is presented of the extent and ways of using the VR-1 training reactor, which is operated by the Faculty of Nuclear Science and Physical Engineering, Czech Technical University in Prague. A list and the characteristics of 16 problems developed for teaching purposes is given, and the 14 faculties and 2 research institutes participating in the teaching activities are listed. The reactor is used in the education and training of nuclear scientists and engineers. The instrumentation, experimental, handling and operating tools, as well as documentation and texts relating to the reactor are described. The following examples of the teaching activities are included: a guided visit to the operating reactor site, reactor dynamics study and delayed neutron measurement, training course, and the basic criticality experiment. Nuclear safety aspects (hypothetical accidents, quality control and system qualification demonstration, safety culture) are stressed during the education. The reactor department is involved in international cooperation projects. (J.B.). 3 refs

CENTAR code for extended nonlinear transient analysis of extraterrestrial reactor systems

International Nuclear Information System (INIS)

Nassersharif, B.; Peer, J.S.; DeHart, M.D.

1987-01-01

Current interest in the application of nuclear reactor-driven power systems to space missions has generated a need for a systems simulation code to model and analyze space reactor systems; such a code has been initiated at Texas A and M, and the first version is nearing completion; release was anticipated in the fall of 1987. This code, named CENTAR (Code for Extended Nonlinear Transient Analysis of Extraterrestrial Reactor Systems), is designed specifically for space systems and is highly vectorizable. CENTAR is composed of several specialized modules. A fluids module is used to model fluid behavior throughout the system. A wall heat transfer module models the heat transfer characteristics of all walls, insulation, and structure around the system. A fuel element thermal analysis module is used to predict the temperature behavior and heat transfer characteristics of the reactor fuel rods. A kinetics module uses a six-group point kinetics formulation to model reactivity feedback and control and the ANS 5.1 decay-heat curve to model shutdown decay-heat production. A pump module models the behavior of thermoelectric-electromagnetic pumps, and a heat exchanger module models not only thermal effects in thermoelectric heat exchangers, but also predicts electrical power production for a given configuration. Finally, an accumulator module models coolant expansion/contraction accumulators

A kinetic model for impact/sliding wear of pressurized water reactor internal components: Application to rod cluster control assemblies

International Nuclear Information System (INIS)

Zbinden, M.

1996-01-01

Certain internal components of Pressurized Water Reactors are damaged by wear when subjected to vibration induced by flow. In order to enable predictive calculation of such wear, one must have a model which takes account reliably of real damages. The modelling of wear represents a final link in a succession of numerical calculations which begins by the determination of hydraulic excitations induced by the flow. One proceeds, then, in the dynamic response calculation of the structure to finish up with an estimation of volumetric wear and of the depth of wear scars. A new concept of industrial wear model adapted to components of nuclear plants is proposed. Its originality is to be supported, on one hand, by experimental results obtained via wear machines of relatively short operational times, and, on the other hand, by the information obtained from the operating feedback over real wear kinetics of the reactors components. The proposed model is illustrated by an example which correspond to a specific real situation. The determination of the coefficients permitting to cover all assembly of configurations and the validation of the model in these configurations have been the object of the most recent work

The near boiling reactor: design of a small nuclear reactor for extending the operational envelope of the Victoria Class Submarine

International Nuclear Information System (INIS)

Cole, C.; Bonin, H.

2005-01-01

A small, inherently safe nuclear reactor that will provide enough power to maintain the hotel load of the Victoria Class Submarine and extend her operational envelope, has been conceptually designed. The final reactor concept, named the Near Boiling (NB) Reactor, employs TRISO fuel particles in Zirconium cladded fuel rods. The reactor is light water moderated and cooled. The core life is specifically designed to coincide with the refit cycle of the Victoria Class Submarine. The reactor employs a simple and reliable control and shut down system that requires little intervention on the part of the submarine's crew. Also, a kinetic model is developed that demonstrates the inherent safety features of the reactor during several accident scenarios. (author)

The near boiling reactor: design of a small nuclear reactor for extending the operational envelope of the Victoria Class Submarine

Energy Technology Data Exchange (ETDEWEB)

Cole, C.; Bonin, H. [Royal Military College of Canada, Dept. of Chemistry and Chemical Engineering, Kingston, Ontario (Canada)]. E-mail: chris.cole@rmc.ca; bonin-h@rmc.ca

2005-07-01

A small, inherently safe nuclear reactor that will provide enough power to maintain the hotel load of the Victoria Class Submarine and extend her operational envelope, has been conceptually designed. The final reactor concept, named the Near Boiling (NB) Reactor, employs TRISO fuel particles in Zirconium cladded fuel rods. The reactor is light water moderated and cooled. The core life is specifically designed to coincide with the refit cycle of the Victoria Class Submarine. The reactor employs a simple and reliable control and shut down system that requires little intervention on the part of the submarine's crew. Also, a kinetic model is developed that demonstrates the inherent safety features of the reactor during several accident scenarios. (author)

Electrical system regulations of the IEA-R1 reactor

International Nuclear Information System (INIS)

Mello, Jose Roberto de; Madi Filho, Tufic

2013-01-01

The IEA-R1 reactor of the Nuclear and Energy Research Institute (IPEN-CNEN/SP), is a research reactor open pool type, designed and built by the U.S. firm Babcock and Wilcox, having, as coolant and moderator, deionized light water and beryllium and graphite, as reflectors. Until about 1988, the reactor safety systems received power from only one source of energy. As an example, it may be cited the control desk that was powered only by the vital electrical system 220V, which, in case the electricity fails, is powered by the generator group: no-break 220V. In the years 1989 and 1990, a reform of the electrical system upgrading to increase the reactor power and, also, to meet the technical standards of the ABNT (Associacao Brasileira de Normas Tecnicas) was carried out. This work has the objective of showing the relationship between the electric power system and the IEA-R1 reactor security. Also, it demonstrates that, should some electrical power interruption occur, during the reactor operation, this occurrence would not start an accident event. (author)

Proceedings of the 1992 topical meeting on advances in reactor physics

International Nuclear Information System (INIS)

1992-01-01

This document, Volume 2, presents proceedings of the 1992 Topical Meeting on Advances in Reactor Physics on March 8--11, 1992 at Charleston, SC. Session topics were as follows: Transport Theory; Fast Reactors; Plant Analyzers; Integral Experiments/Measurements ampersand Analysis; Core Computational Systems; Reactor Physics; Monte Carlo; Safety Aspects of Heavy Water Reactors; and Space-Time Core Kinetics. The individual reports have been cataloged separately. (FI)

Neutronics - thermal-hydraulics coupling: application to the helium-cooled fast reactor

International Nuclear Information System (INIS)

Vaiana, F.

2009-11-01

This thesis focuses on the study of interactions between neutron-kinetics and thermal-hydraulics. Neutron-kinetics allow to calculate the power in a nuclear reactor and the temperature evolution of materials where this power is deposited is known thanks to thermal-hydraulics. Moreover, when the temperatures evolve, the densities and cross sections change. These two disciplines are thus coupled. The first part of this work corresponds to the study and development of a method which allows to simulate transients in nuclear reactors and especially with a Monte-Carlo code for neutron-kinetics. An algorithm for the resolution of the neutron transport equation has been established and validated with a benchmark. In thermal-hydraulics, a porous media approach, based on another thesis, is considered. This gives the opportunity to solve the equations on the whole core without unconscionable computation time. Finally, a theoretical study has been performed on the statistical uncertainties which result from the use of a Monte-Carlo code and which spread from the reactivity to the power and from the power to the temperatures. The second part deals with the study of a misplaced control rod withdrawing in a GFR (helium-cooled fast reactor), a fourth generation reactor. Some models allowing to calculate neutron-kinetics and thermal-hydraulics in the core (which contains assemblies built up with fuel plates) were defined. In thermal-hydraulics, a model for the core based on the porous media approach and a fuel plate homogenization model have been set up. A similar homogenization model has been studied for neutron-kinetics. Finally, the control rod withdrawing transient where we can observe the power raising and the stabilisation by thermal feedback has been performed with the Monte-Carlo code Tripoli for neutron-kinetics and the code Trio-U for thermal-hydraulics. (author)

Modernization of control instrumentation and security of reactor IAN - R1

International Nuclear Information System (INIS)

Gonzalez, J. M.

1993-01-01

The program to modernize IAN-R1 research reactor control and safety instrumentation has been carried out considering two main aspects: updating safety philosophy requirements and acquiring the newest reactor control instrumentation controlled by computer, following the present criteria internationally recognized, for safety and reliable reactor operations and the latest developments of nuclear electronic technology. The new IAN-R1 reactor instrumentation consist of two wide range neutron monitoring channels, commanded by microprocessor a data acquisition system and reactor control, (controlled by computers). The reactor control desk is providing through two displays; all safety and control signals to the reactor operators; furthermore some signals like reactor power, safety and period signals are also showed on digital bar graphics, which are hard wired directly from the neutron monitoring channels

Operation and maintenance of 1MW PUSPATI TRIGA reactor

International Nuclear Information System (INIS)

Adnan Bokhari; Mohammad Suhaimi Kassim

2006-01-01

The Malaysian Research Reactor, Reactor TRIGA PUSPATI (RTP) has been successfully operated for 22 years for various experiments. Since its commissioning in June 1982 until December 2004, the 1MW pool-type reactor has accumulated more than 21143 hours of operation, corresponding to cumulative thermal energy release of about 14083 MW-hours. The reactor is currently in operation and normally operates on demand, which is normally up to 6 hours a day. Presently the reactor core is made up of standard TRIAGA fuel element consists of 8.5 wt%, 12 wt% and 20 wt% types; 20%-enriched and stainless steel clad. Several measures such as routine preventive maintenance and improving the reactor support systems have been taken toward achieving this long successful operation. Besides normal routine utilization like other TRIGA reactors, new strategies are implemented for effective increase in utilization. (author)

WWER reactor physics code applications

International Nuclear Information System (INIS)

Gado, J.; Kereszturi, A.; Gacs, A.; Telbisz, M.

1994-01-01

The coupled steady-state reactor physics and thermohydraulic code system KARATE has been developed and applied for WWER-1000 and WWER-440 operational calculations. The 3 D coupled kinetic code KIKO3D has been developed and validated for WWER-440 accident analysis applications. The coupled kinetic code SMARTA developed by VTT Helsinki has been applied for WWER-440 accident analysis. The paper gives a summary of the experience in code development and application. (authors). 10 refs., 2 tabs., 5 figs

Optimal design of multistage chemostats in series using different microbial growth kinetics

Energy Technology Data Exchange (ETDEWEB)

Qasim, Muhammad [Petroleum Engineering Technology, Abu Dhabi Polytechnic (United Arab Emirates)

2013-07-01

In this paper, the optimum design of multistage chemostats (CSTRs) was investigated. The optimal design was based on the minimum overall reactor volume using different volume for each chemostat. The paper investigates three different microbial growth kinetics; Monod kinetics, Contois kinetics and the Logistic equation. The total dimensionless residence time (theta Total) was set as the optimization objective function that was minimized by varying the intermediate dimensionless substrate concentration (alfa i). The effect of inlet substrate concentration (S0) to the first reactor on the optimized total dimensionless residence time was investigated at a constant conversion of 0.90. In addition, the effect of conversion on the optimized total dimensionless residence time was also investigated at constant inlet substrate concentration (S0). For each case, optimization was done using up to five chemostats in series.

Simulation development for TRIGA reactor

International Nuclear Information System (INIS)

Handoyo, D.

1997-01-01

A simulator of the dynamic of TRIGA reactor has been made. this simulator is meant to study the reactor kinetic behavior and for operator training to more assure the safety and the reliability of the real operation of TRIGA reactor. the simulator consists of PC (Personal Computer) for processing the calculation of reactivity, neutron flux, period, ect and control panel for regulating the input data such as the change of power range, control rod position as well as cooling flow rate. the result will be displayed on screen monitor of personal computer as given in the real control room of TRIGA reactor. the output of simulator will be verified by comparing with measurement result in the real TRIGA MARK II reactor of Musashi institute of technology. for the change of reactivity of 0.3, 0.5 and 0.7 the reactor power and fuel temperature between the simulator and measurements are comparable

Research reactors

International Nuclear Information System (INIS)

Kowarski, L.

1955-01-01

It brings together the techniques data which are involved in the discussion about the utility for a research institute to acquire an atomic reactor for research purposes. This type of decision are often taken by non-specialist people who can need a brief presentation of a research reactor and its possibilities in term of research before asking advises to experts. In a first part, it draws up a list of the different research programs which can be studied by getting a research reactor. First of all is the reactor behaviour and kinetics studies (reproducibility factor, exploration of neutron density, effect of reactor structure, effect of material irradiation...). Physical studies includes study of the behaviour of the control system, studies of neutron resonance phenomena and study of the fission process for example. Chemical studies involves the study of manipulation and control of hot material, characterisation of nuclear species produced in the reactor and chemical effects of irradiation on chemical properties and reactions. Biology and medicine research involves studies of irradiation on man and animals, genetics research, food or medical tools sterilization and neutron beams effect on tumour for example. A large number of other subjects can be studied in a reactor research as reactor construction material research, fabrication of radioactive sources for radiographic techniques or applied research as in agriculture or electronic. The second part discussed the technological considerations when choosing the reactor type. The technological factors, which are considered for its choice, are the power of the reactor, the nature of the fuel which is used, the type of moderator (water, heavy water, graphite or BeO) and the reflector, the type of coolants, the protection shield and the control systems. In the third part, it described the characteristics (place of installation, type of combustible and comments) and performance (power, neutron flux ) of already existing