Nuclear nonproliferation research and forensics have a need for improved software solutions, particularly in the estimates of the transmutation of nuclear fuel during burnup and depletion. At the same time, parallel computers have become effectively sized to enable full core simulations using highly-detailed 3d mesh models. In this work, the capability for modeling 3d reactor models is researched with PENBURN, a burnup/depletion code that couples to the PENTRAN Parallel Sn Transport Solver and also to the Monte Carlo solver MCNP5 using the multigroup option. This research is computationally focused, but will also compare a subset of results of experimental Pressurized Water Reactor (PWR) burnup spectroscopy data available with a designated BR3 PWR burnup benchmark. Also, this research will analyze large-scale Cartesian mesh models that can be feasibly modeled for 3d burnup, as well as investigate the improvement of finite differencing schemes used in parallel discrete ordinates transport with PENTRAN, in order to optimize runtimes for full core transport simulation, and provide comparative results with Monte Carlo simulations. Also, the research will consider improvements to software that will be parallelized, further improving large model simulation using hybrid OpenMP-MPI. The core simulations that form the basis of this research, utilizing discrete ordinates methods and Monte Carlo methods to drive time and space dependent isotopic reactor production using the PENBURN code, will provide more accurate detail of fuel compositions that can benefit nuclear safety, fuel management, non-proliferation, and safeguards applications.

En règle générale, les études de sûreté-criticité concernant les combustibles usés stockés, transportés ou retraités sont très conservatives et considèrent ce combustible comme neuf donc le plus réactif possible. Le « Crédit Burn-up » (CBU) est la prise en compte de l’antiréactivité du combustible irradié par rapport au combustible neuf. Une méthodologie CBU rigoureuse, développée par le CEA en collaboration avec AREVA-NC a récemment été validée et réévaluée pour les combustibles REP-UOx. Cependant, 22 réacteurs sur les 58 que compte la France utilisent également du combustible MOx. De plus en plus d’assemblages MOx irradiés doivent donc être entreposés et transportés, ce qui conduit les industriels à s’intéresser à la prise en compte du CBU pour ces applications, dans le but de pouvoir gagner des marges en terme de dimensionnement des installations. Des publications récentes et les travaux du Groupe de Travail Français sur le CBU ont souligné l’importance de la prise en compte des 15 produits de fission stables et non volatiles les plus absorbants qui sont à l’origine de la moitié de l’antiréactivité totale apportée dans les combustibles REP-MOx. C’est pourquoi, dans le but de garantir la sous-criticité de la configuration étudiée suivant les dispositions règlementaires relatives à la sûreté des installations, les biais de calcul affectant leur bilan-matière et leur effet individuel en réactivité doivent également être pris en considération dans les études de sûreté-criticité s’appuyant sur des calculs de criticité. Dans ce contexte, une revue bibliographique exhaustive a permis d’identifier les particularités des combustibles REP-MOx et une démarche rigoureuse a été suivie afin de proposer une méthodologie CBU adaptée à ces combustibles validée et physiquement représentative, permettant de prendre en compte les produits de fission et permettant d’évaluer les biais liés au bilan-matière et à l’antiréactivité des isotopes considérés. Cette démarche s’est articulée autour des études suivantes : • détermination de facteurs correctifs isotopiques permettant de garantir le conservatisme du calcul de criticité sur la base de la qualification du formulaire d’évolution DARWIN-2.3 pour les applications REP-MOx et d’une analyse des données nucléaires des produits de fission métalliques afin de déterminer l’impact des incertitudes associées sur le calcul de leur bilan matière ; • évaluation de l’antiréactivité individuelle des produits de fission sur la base des résultats d’interprétation des expériences d’oscillation des programmes CBU et MAESTRO, réalisés dans le réacteur expérimental MINERVE à Cadarache, avec le formulaire dédié PIMS développé au SPRC/LEPh avec mise à jour des schémas de calcul pour la criticité ; • élaboration de matrices de covariances réalistes associées à la capture de deux des principaux produits de fission du CBU REP-MOx : 149Sm et le 103Rh associées à l’évaluation JEFF-3.1.1 ; • détermination des biais et incertitudes « a posteriori » dus aux données nucléaires des actinides et produits de fission considérés pour deux applications industrielles (piscine d’entreposage et château de transport) par une étude de transposition réalisée avec l’outil RIB, développé au SPRC/LECy, qui a bénéficié à cette occasion de développements spécifiques et de mises à jour des données utilisées (importation des données de covariance issues de la bibliothèque COMAC V0 associée à JEFF-3.1.1 pour les isotopes 235,238U, 238,239,240,241,242Pu, 241Am et 155Gd et prise en compte des corrélations inter-réactions pour un même isotope). • évaluation de la méthodologie proposée pour deux applications industrielles (piscine d’entreposage et château de transport), démonstration de son intérêt et de sa robustesse. / Considering spent fuel management (storage, transport and reprocessing), the approach using « fresh fuel assump-tion » in criticality-safety studies results in a significant conservatism in the calculated value of the system reactivity.The concept of Burnup Credit (BUC) consists in considering the reduction of the spent fuel reactivity due to its burnup.A careful BUC methodology, developed by CEA in association with AREVA-NC was recently validated and writtenup for PWR-UOx fuels. However, 22 of 58 french reactors use MOx fuel, so more and more irradiated MOx fuelshave to be stored and transported. As a result, why industrial partners are interested in this concept is because takinginto account this BUC concept would enable for example a load increase in several fuel cycle devices. Recent publi-cations and discussions within the French BUC Working Group highlight the current interest of the BUC concept inPWR-MOx spent fuel industrial applications. In this case of PWR-MOx fuel, studies show in particular that the 15FPs selected thanks to their properties (absorbing, stable, non-gaseous) are responsible for more than a half of the totalreactivity credit and 80% of the FPs credit. That is why, in order to get a conservative and physically realistic valueof the application keff and meet the Upper Safety Limit constraint, calculation biases on these 15 FPs inventory andindividual reactivity worth should be considered in a criticality-safety approach. All of this work is supported by the use of the CEA reference calculation tools : the deterministic code APOLLO-2.8and the probabilistic code TRIPOLI-4 used by the CRISTAL V2 criticality-safety package, the DARWIN-2.3 packagefor fuel cycle applications, the JEFF-3.1.1 nuclear data library and the Integral Experiment Methodology based on thestatistical adjustment method of the nuclear data and the integral experiment representativity.The feedback on the nuclear data of the oscillation programmes BUC and MAESTRO allows to halve the prioruncertainties linked to 149Sm and 103Rh capture cross sections. The application of the developed methodology,benefiting from the CEA dedicated experimental programmes quality and better physically justified to twoapplications, representative of fuel storage and transport, shows that the introduced conservatisms represents40 % of the total Burnup Credit. On top of that, the two configurations results comparison shows that theevaluated BUC is independent from the considered application and proves the calculation route robustness.

Typescript. / Digitized by Kansas Correctional Industries

In order to improve the efficiency of dry used nuclear fuel (UNF) storage, reduced reactivity methods are being developed for various reactor types and operating conditions. Sub-criticality must be maintained in the storage configuration and conservative computer simulations are used as the primary basis for loading the storage casks. Methodologies are now being developed to reduce the amount of modeling and computation in order to make conservative assessments of how densely fuel can be packed. The SCALE/TRITON (Standardized Computer Analyses for Licensing Evaluation / Transport Rigor Implemented with Time-dependent Operation for Neutronic Depletion) code system has been used to simulate boiling water reactor (BWR) operating conditions in order to investigate nuclide densities in UNF and how the use of control rod blades affect nuclide densities found in UNF. Rodded and unrodded operating cases for a fuel assembly have been used as bounding cases and are used as reference solutions in a piecewise data approximation methodology (PDA method). A variety of control blade insertion patterns have been used with the PDA method and simulated in TRITON in order to observe trends in nuclide densities with varying control blade use. The PDA method is compared with TRITON simulated data in order to evaluate the validity and accuracy of the PDA method. The PDA method gives very accurate results for fissile nuclides but is insufficient in treating densities as a function of burnup for fission products and fertile nuclides. Predicting nuclide densities from temporally balanced control blade insertion and withdrawal patterns is also a strength of the PDA method. The PDA method, however, is not capable of properly accounting for neutron spectral shifts and the behavior in nuclide densities brought about by the spectral shift or nuclide density saturation. Observing the causes for the shortcomings in the PDA method, a more robust methodology can be developed.

No description available.

L'énergie nucléaire constitue aujourd'hui une partie importante de la production d'électricité dans le monde, notamment en France. Dans les réacteurs nucléaires, le combustible le plus utilisé est le dioxyde d'uranium. Dans cette thèse, nous nous intéressons plus particulièrement aux modifications de la structure cristalline du combustible irradié liées à l'augmentation de son taux de combustion. Nous avons confirmé que, pour des conditions proches du combustible irradié, une lacune de miscibilité existe dans le ternaire U-Nd-O. Comme (U,Nd)O2 est un matériau modèle du combustible, nous avons recherché l'existence d'une lacune de miscibilité pour le combustible irradié, qui serait alors considéré comme un point dans un pseudo diagramme de phases. Des mesures par diffraction des rayons X sur combustible irradié ont donné des résultats cohérents avec cette hypothèse. Fort de ce résultat nous proposons une nouvelle interprétation de l'évolution de la microstructure du combustible irradié en fonction du taux de combustion qui s'appuie sur l'existence de cette lacune de miscibilité. / The nuclear energy represents today an important fraction of electricity production in the world and especially in France. The most used nuclear fuel today is the uranium dioxide UO2. In this thesis, we have studied the crystallographic structure evolution of this material related to the increase of its burn-up.We have confirmed that, under conditions similar of those of irradiated nuclear fuel, a miscibility gap exists in the (U1-yNdy)O2 system. As (U1-yNdy)O2 system can be considered as a model of the fuel, we have search for the existence of a miscibility gap in the irradiated fuel, which would be considered as a ternary pseudo diagram de phases. XRD measurements of theses system give us results consistent with this hypothesis.Based on this evidence, we propose a new interpretation of the microstructure evolution of the irradiated fuel as a function of the burn-up.

Este trabalho apresenta a análise neutrônica do combustível a dispersão de UMo-Al em relação ao aumento da densidade de urânio e faz uma comparação com o combustível de U3Si2-Al. Neste estudo, a densidade de urânio do U3Si2-Al é variada de 3,0 à 5,5 gU/cm3 e a do UMo-Al entre 4,0 à 7,5 gU/cm3 e com a porcentagem em massa de molibdênio com 7 e 10 %. Neste trabalho também é proposta a aplicação de veneno queimável metálico no cerne do combustível de UMo-Al, uma vez que este combustível é metálico e é analisada a utilização de gadolínio (Gd) e európio (Eu) como veneno queimável. A utilização do Gd como veneno queimável foi analisada com o fator de multiplicação infinito (k∞) através do programa celular HRC desenvolvido pelo IPEN e composto pelos códigos HAMMERTECHNION para a analise de célula, ROLAIDS para o cálculo de auto blindagem dos actinídeos e CINDER-2 empregado para a fissão e transmutação dos actinídeos. O núcleo do reator simulado foi similar ao do RMB (Reator Multipropósito Brasileiro) composto por um arranjo de 5x5 posições com 23 elementos combustíveis e dois blocos de alumínio. Para o európio, foram utilizados os programas SERPENT e CITATION. Os cálculos de queima foram realizados considerando uma potência de 30 MW durante três ciclos do RMB de 97 dias. Os resultados obtidos mostram que a porcentagem em massa do molibdênio têm uma grande influência no comportamento neutrônico devido a seção de choque de absorção do molibdênio ser considerável. Portanto, foi escolhida a porcentagem de 7 % de Mo para os estudos com veneno queimável. Para o núcleo proposto, o európio mostrou-se melhor, pois apresenta uma queima mais gradual que o gadolínio. Foi realizada uma simulação com o programa SERPENT com adição de 6 % de silício, o que mostrou que a adição de Si não causa mudança significativa no ciclo de operação do reator. Para validação da metodologia de cálculo, foi elaborada uma especificação técnica e fabricadas 12 miniplacas combustíveis de UMo-Al sem veneno queimável. As miniplacas foram irradiadas no núcleo do reator IPEN/MB-01, em quatro configurações de núcleo, para obtenção da reatividade inserida. Os resultados simulados obtidos para a inserção de reatividade pelas miniplacas nos diversos núcleos analisados apresentaram alta concordância com os resultados experimentais. / This work presents the neutronic analysis of the UMo-Al dispersion fuel concerning uranium density increase and shows comparisons relatively to the U3Si2-Al fuel. The U3Si2-Al uranium density varied from 3.0 to 5.5 gU/cm3 while that of UMo-Al fuel varied from 4.0 to 7.5 gU/cm3. The molybdenum mass content in the former case varies from 7 to 10 % in mass. Here, it is also proposed the utilization of burnable poison nuclides in the UMo-Al fuel meat. Since the fuel is metallic, gadolinium and europium were chosen as candidates to cope with this task. A recently developed cell code at IPEN (HRC) composed of the coupling of the codes HAMMER-TECHNION for the cell analysis, ROLAIDS for the actinide self-shielding calculations and CINDER-2 for the actinide and fission transmutation was employed for the neutronic analyses of UMo-Al. The simulated reactor core was similar to the one of RMB (Brazilian Multipurpose Reactor) composed of an array of 5x5 positions with 23 fuel elements and 2 aluminum blocks. A second analysis of the europium case employed the SERPENTE and CITATION codes. The burnup calculations were performed considering a power of 30 MW during three cycles of RMB 97 days. The analyses revealed that the molybdenum content has a great impact in the core reactivity due to its high absorption cross section. A value of 7 % was found adequate for the molybdenum mass content. The analyses also reveal that europium is a better burnable poison than gadolinium for the core cycle length and power level under consideration. It was realized a simulation with the computer code SERPENT with addition of 6 % silicon in UMo-Al fuel. The silicon does not change significantly the reactor operation cycle. To validate the calculation methodology it was developed a technical specification and fabricated 12 UMo-Al fuel miniplates without burnable poison. The miniplates were irradiated in the IPEN-MB/01 reactor core for four core configurations, in order to obtain the inserted reactivity. The simulated results for the reactivity insertion by the fuel miniplates in the analyzed cores showed high agreement with the experimental results.

Thesis (Ph. D.)--University of Missouri-Columbia, 2006. / The entire dissertation/thesis text is included in the research.pdf file; the official abstract appears in the short.pdf file (which also appears in the research.pdf); a non-technical general description, or public abstract, appears in the public.pdf file. Title from title screen of research.pdf file viewed on (March 2, 2007) Vita. Includes bibliographical references.

In the deep burn research of Very High Temperature Reactor (VHTR), it is desired to make an accurate estimation of absorption cross sections and absorption rates in burnable poison (BP) pins. However, in traditional methods, multi-group cross sections are generated from single bundle calculations with specular reflection boundary condition, in which the energy spectral effect in the core environment is not taken into account. This approximation introduces errors to the absorption cross sections especially for BPs neighboring reflectors and control rods. In order to correct the BP absorption cross sections in whole core diffusion calculations, energy spectrum reconstruction (ESR) methods have been developed to reconstruct the fine group spectrum (and in-core continuous energy spectrum). Then, using the reconstructed spectrum as boundary condition, a BP pin cell local transport calculation serves an imbedded module within the whole core diffusion code to iteratively correct the BP absorption cross sections for improved results. The ESR methods were tested in a 2D prismatic High Temperature Reactor (HTR) problem. The reconstructed fine-group spectra have shown good agreement with the reference spectra. Comparing with the cross sections calculated by single block calculation with specular reflection boundary conditions, the BP absorption cross sections are effectively improved by ESR methods. A preliminary study was also performed to extend the ESR methods to a 2D Pebble Bed Reactor (PBR) problem. The results demonstrate that the ESR can reproduce the energy spectra on the fuel-outer reflector interface accurately.

The Oak Ridge Isotope Generation and Depletion – Automatic Rapid Proccessing (ORIGEN-ARP) deterministic code has been extensively utilized for determining nuclide concentrations at various specific burnup values for a variety of nuclear reactor designs. Given nuclide concentrations or ratios, such calculations can be used in nuclear forensics and nuclear non-proliferation applications to reverse-calculate the type of reactor and specific burnup of the fuel from which the nuclides originated. Recently, Los Alamos National Laboratory has released a version of its probabilistic radiation transport code, MCNPX 2.6.0, which incorporates a fuel burnup feature which can also determine, via the probabilistic Monte Carlo method, nuclide concentrations as a function of fuel burnup. This dissertation compares the concentrations of 46 nuclides significant to nuclear forensics analyses for different reactor types using results from the ORIGEN-ARP and the MCNPX 2.6.0 codes. Three reactor types were chosen: the Westinghouse 17x17 Pressurized Water Reactor (PWR), the GE 8x8-4 Boiling Water Reactor (BWR), and the Canadian Deuterium Uranium, CANDU-37, reactor. Additionally, a sensitivity study of the different reactor parameters within the MCNPX Westinghouse 17x17 PWR model was performed. This study analyzed the different nuclide concentrations resulting from minor perturbations of the following parameters: assembly rod pitch, initial moderator boron concentration, fuel pin cladding thickness, moderator density, and fuel temperature. / text