Shape optimization for innovation in nuclear fuels
Nuclear industry is currently developping enhanced Accident Tolerant Fuels" (ATF) [1]. These fuels feature enhanced physical properties; in particular, thanks to the addition of thermal conductors inside the fuel, they tend to be colder in standard as well as in accident conditions.
This thesis aims at developping numerical strategies (that will be programmed into a semi-industrial code) in order to propose new "shapes" of fuels (by "shape", we mean internal structures or microstructures), and to optimze already existing concepts. It will take advantage of recent numerical and mathematical techniques related to the so-called "shape optimization" [2]. Based on the previous work [3], more and more complex physical phenomena will be taken into account : first, thermal conductivity and mechanical behaviour in standard conditions, then gaz diffusion... Discussion with experts and modelization will be necessay in order to reformulate these physical behaviours into forms amenable to numerical simulation.
This thesis will take place at the CEA center of Cadarache in the fuel research department, in a laboratory devoted to modelling and numerical methods. The latter is affiliated to the Institute IRESNE for the research low-carbon energy production.
This project will be in collaboration with Nice University offering so an environment both academic and connected to application.
It also takes part in the PEPR DIADEM called Fast-in-Fuel, a national research project.
We search for excellent candidates with a solid background in scientific computing, analysis and numerical analysis of partial differential equations, as well as in optimization. Skills in physics (mechanics and thermics) will also be considered. The proposed subject aims at a concrete application at the intersection of various scientific fields, and it is largely exploratory. Hence, curiosity and creativity will also be highly appreciated.
[1] Review of accident tolerant fuel concepts with implications to severe accident progression and radiological releases, 2020.
[2] G. Allaire. Shape optimization by the homogenization method, volume 146 of Applied Mathematical Sciences. Springer-Verlag, New York, 2002.
[3] T. Devictor. PhD Manuscript, 2025 (in preparation)
Experimental Investigation and DEM Simulation of Actinide Powder Segregation During Transfer Processes
The fabrication of nuclear fuels based on actinide oxides (UO2, PuO2) involves numerous powder-handling operations, during which segregation phenomena may occur. These phenomena—arising from differences in particle size, shape, density, or surface condition—directly affect the homogeneity of the mixtures and, consequently, the quality and consistency of the resulting fuel pellets. Controlling these effects is therefore a major industrial challenge to ensure both process robustness and final product conformity.
This PhD project aims to deepen the understanding of the mechanisms driving powder de-mixing of UO2 during transfer stages, particularly during vibratory conveyor transport and gravitational discharge. The main scientific objective is to establish the relationship between the physical and rheological properties of the powders, the process operating conditions, and the intensity of the observed segregation phenomena. The work will combine experimental studies and numerical simulations using the Discrete Element Method (DEM) to identify the material and process parameters influencing segregation. Experimental setups will be developed to characterize the powders and quantify the degree of de-mixing, while simulations will serve to validate and extrapolate the experimental observations.
Conducted at CEA Cadarache, within the Uranium Fuel Laboratory (LCU) of the Institute for Research on Nuclear Systems for Low-Carbon Energy Production (IRESNE), and in collaboration with the TIMR laboratory at UTC, this project will provide recommendations to limit segregation during industrial operations and improve the prediction of segregation tendencies in powder mixtures, particularly in cohesive actinide powders.
The PhD candidate will disseminate their findings through publications and conference presentations. They will also have the opportunity to learn and refine several transferable techniques applicable to a wide range of materials science and engineering contexts.In particular, the issues related to the physics of granular materials, which form the core of this thesis, are of significant industrial relevance and are shared by many other sectors handling powders, such as the pharmaceutical, food processing, and powder metallurgy industries.
Three-Dimensional Fine Measurements of Boundary Layers in Turbulent Flows within PWR Fuel Assemblies
The production of electricity through nuclear energy is a key pillar of the energy transition due to its low carbon footprint. In a continuous effort to improve safety and performance, the development of new knowledge and tools is essential.
Fuel assemblies, which are components of a reactor core, face various challenges involving thermo-hydraulic phenomena. These include flow-induced vibrations, power transmission associated with critical fluxes, and fluid-structure interactions in cases of assembly deformation or seismic excitation. In all these situations, the behavior of the fluid near the wall plays a crucial role. The use of Computational Fluid Dynamics (CFD) allows for the simulation of these phenomena with the goal of obtaining predictive tools. The experimental validation needs required by today's simulations push classical measurement techniques to their limits. There is a strong need for refined experimental data in both time and space on complex geometries.
This doctoral project aims to address this need by leveraging the latest advancements in optical measurements for turbulent flows. By combining index matching techniques, panoramic cameras, and Particle Tracking Velocimetry (PTV), it is possible to measure the velocity field in a representative volume (approximately 1 cm³) with a spatial density of around 10 micrometers. This allows for the simultaneous measurement of flow in the boundary layer and the hydraulic channel.
The thesis will primarily be conducted at the Hydromechanics Laboratory (LETH) at the IRESNE Institute (CEA Cadarache) and will involve collaboration with the Thermo-Fluids Lab at George Washington University. Travel to the USA will be required.
Modeling and dynamic studies of a space Nuclear Electric Propulsion system
Nuclear technology is key to enabling the establishment of scientific bases on the Moon or Mars, or for exploring deep space. Its use can take several forms (RTG, NTP among others), but this thesis focuses on Nuclear Electric Propulsion (NEP): heat produced by a nuclear reactor is converted into electricity to power an ionic propulsion engine. Various concepts have been studied in the past (PROMETHEUS, MEGAHIT and DEMOCRITOS, typically for Jupiter satellite exploration missions), while currently design studies are underway at CEA for a 100 kWe nuclear-electric NEP system.
The system of interest combines several specific design choices: uranium nitride fuel, direct gas cooling (helium-xenon mixture) and energy conversion system based on a Brayton cycle, as well as waste heat evacuation through thermal radiation. These choices address requirements to minimize mass and volume, and to ensure performance and reliability for the duration of the scientific mission. Analysis of the dynamic behavior of the nuclear-electric system is therefore crucial for project success. However, the issue of transient modeling of a complete spatial nuclear-electric system is very poorly addressed in the state of the art, especially for NEP.
The thesis objectives are therefore to research and develop physical models adapted to a NEP system, to propose an approach for their validation, and finally to implement them to analyze the dynamic behavior of the reactor and contribute to improving its design. Several mission phases will be studied: reactor startup in space, power variation transients for the ionic propulsion engine, reactor response in case of failure, and its potential shutdown with the problem of safe residual power evacuation.
The thesis will be conducted at IRESNE Institute (CEA Cadarache), in a stimulating scientific environment, and integrated into a team designing innovative nuclear reactors. CNES will also be involved in monitoring the work, particularly to define the ionic propulsion engine characteristics and exploration missions of interest for the nuclear-electric system. The thesis topic, combining modeling, fluid mechanics, thermodynamics, neutronics, and space mechanics, will lend itself to scientific communication and allow the development of key skills for an academic or industrial career.
Towards a new iterative approach for the efficient modeling of mechanical contact
As part of the modeling and simulation of nuclear fuel behavior across different reactor types, the Institute for Research on Nuclear Energy Systems for Low-Carbon Energy Production (IRESNE) at CEA Cadarache, in partnership with various industrial and academic stakeholders, is developing the PLEIADES software platform for fuel behavior simulation. In this context, the interaction between the fuel and its cladding, the first containment barrier, is a key phenomenon for understanding and predicting the behavior of fuel elements.
The modeling and numerical simulation of mechanical contact phenomena represent a major scientific and technological challenge in solid mechanics, due to the intrinsic complexity of the problem, characterized by its highly nonlinear and non-smooth nature.
To overcome the limitations of classical approaches, such as the penalty or Lagrange multiplier methods, new contact resolution strategies based on iterative fixed-point schemes are currently being explored at the CEA. These approaches offer several advantages: they avoid the direct solution of complex and ill-conditioned systems, significantly improve numerical efficiency, and exhibit very low sensitivity to algorithmic parameters, making them particularly well suited for high-performance computing (HPC) environments.
The objective of this PhD work is to extend these strategies to more complex and realistic situations, by taking into account nonlinear material behaviors and incorporating more sophisticated contact laws, such as friction. Depending on the progress of the work, the final phase will focus on transferring the developments to a high-performance computing (HPC) environment, using a parallel finite element solver.
The project will benefit from internationally recognized expertise in mechanics, applied mathematics, and nuclear fuel simulation, with supervision from CEA researchers and additional academic collaborations (CNRS).
[1] P. Wriggers, "Computational Contact Mechanics", Springer, 2006. doi:10.1007/978-3-540-32609-0.
[2] V. Yastrebov, "Numerical Methods in Contact Mechanics", ISTE Ltd and John Wiley & Sons, 2013. doi: 10.1002/9781118647974
[3] I. Ramière and T. Helfer, “Iterative residual-based vector methods to accelerate fixed point iterations”, Computers & Mathematics with Applications, vol. 70, no. 9, pp. 2210–2226, 2015. doi: 10.1016/j.camwa.2015.08.025.
Mechanical behavior of fourth-generation Li-Ion cells, study at the microstructure scale
Competition to increase the energy density of Li-Ion batteries is leading to the consideration of batteries with solid rather than liquid electrolytes. In this regard, sulfur-based electrolytes such as argyrodites are of great interest due to their high ionic conductivity and mechanical properties allowing a simpler manufacturing. Under the effect of lithiation/delithiation cycles, the silicium active particles embedded within this solid electrolyte cause volume variations that can damage the electrode and reduced its lifetime. This is why batteries with solid sulfide electrolytes only cycle properly when kept under pressure. The objective of this thesis is therefore to model these charge-discharge phases pf the battery at the microstructure scale representative of these new solid electrolyte electrodes. At the silicon particle scale, the work will consist of formulating a lithiation-delithiation model based on previous theoretical work and by comparison with available experimental data. Then, 3D models of electrode microstructures consisting of an argyrodite-type solid electrolyte and silicon particles will be established based on existing characterizations (SEM images). Finally, the microscopic mechanical model of lithiation-delithiation will be integrated on these microstructure models, studying in particular the effects of external mechanical loading on the intensity of mechanical interactions at the microstructure scale and the potential locations of damage. These simulation results will be compared with available measurements (macroscopic and local deformation measurements).
These studies will be carried out at CEA Cadarache within the Institute for Research on Nuclear Systems for Low-Carbon Energy Production (IRESNE), in close collaboration with the teams of the Laboratory for Innovation in New Energy Technologies and Nanomaterials (LITEN) at CEA Grenoble.
This framework will allow the PhD student to evolve in a stimulating scientific environment and to promote their research work both in France and abroad through conferences and publications in peer-reviewed journals.
Simulation of crack initiation and propagation in random heterogeneous materials
This PhD thesis is concerned with cracking in nuclear fuels at the microstructure level, a phenomenon that is essential to understand in order to model the behavior of materials under irradiation. Indeed, crack initiation and propagation can lead to the release of fission gases and the formation of fragments inducing fissile matter displacement. Current industrials models are based on simplified representations of the porous microstructure and empirical fracture criteria, which limits their physical accuracy and validation by separate effects.
To overcome these limitations, the proposed thesis work consists of using multi-scale approaches and high-performance computing (HPC) finite element simulations. The main objectives are to define a Representative Volume Element (RVE) for crack initiation in materials with random porosity, improve the failure criteria used in legacy codes and define their uncertainties, and finally establish the domain of validity for analyzing crack propagation in the RVE.
The first line of research consists of rigorously defining the size of the RVE based on local physical variables such as the maximum principal stress. Variance reduction methods will be used to optimize the number of calculations required and estimate the associated errors.
In a second step, simulations performed to determine the RVE size will be used to improve industrial models. The approach will seek to separate the mechanical effects of an isolated bubble from those resulting from interactions between neighboring bubbles. Machine learning techniques may be used to develop this new model. Validation will be based on indirect measurements of cracking, such as gas release observed during thermal annealing, particularly for high burn-up structure (HBS) fuels, where legacy models fail to predict the kinetics of cracking.
Finally, crack propagation within the RVE will be studied using 3D phase field simulations, which allow for detailed representation of the various stages after the crack initiation. The influence of boundary conditions on the RVE will be examined by comparison with simulations on larger domains.
The thesis will be carried out at the Institute for Research on Nuclear Systems for Low-Carbon Energy Production (IRESNE) of the CEA Cadarache, within the PLEIADES platform development team, which is specialized in fuel behavior simulation and multiscale numerical methods. It will be conducted in collaboration with the CNRS/LMA as part of the MISTRAL joint laboratory, notably on aspects relating to the analysis of random medium representativeness and micromechanical simulation of crack propagation.
Study and Modelling of Tritium Speciation from the Outgassing of Tritiated Waste
Tritium, the radioactive isotope of hydrogen, is used as fuel for nuclear fusion, particularly in the ITER research reactor currently under construction in Cadarache (France). Its small size allows it to easily diffuse into materials, which will lead to the production of waste containing tritium after the operational phase of ITER.
To optimize the management of this tritiated waste, the CEA is developing technological solutions aimed at extracting and recycling tritium, as well as limiting its migration to the environment. The effectiveness of these solutions largely depends on the chemical form in which tritium is released. Experience from the outgassing of tritium from various types of waste indicates that it is released in two main chemical forms: tritiated hydrogen (HT) and tritiated water vapor (HTO), in varying proportions.
However, the mechanisms determining the distribution of tritium between these two species are not well understood. Several factors, such as oxygen and water concentrations, the nature and surface state of the waste, and the concentration of tritium, can influence this speciation.
The objectives of this thesis are as follows:
- To identify the phenomena affecting the speciation of tritium during the outgassing of tritiated waste.
- To conduct an experimental study to verify the proposed hypotheses.
- To develop a numerical model to predict the proportions of HT and HTO released, in order to optimize the management of this waste.
The thesis will be conducted within the IRESNE Institute (Institute for Research on Nuclear Systems for Low Carbon Energy Production) at the CEA site in Cadarache, in a laboratory specialised in tritium studies. The PhD candidate will work in a stimulating scientific environment and will have the opportunity to showcase their research work. The candidate must hold an engineering degree or a master’s degree in Chemical Engineering, Process Engineering, or Chemistry.
Modeling of water ingression in a severe accident by separate effect testing
Nuclear energy is one of the pillars of the energy transition due to its low carbon footprint. It requires advanced safety studies, particularly regarding hypothetical severe nuclear accidents. These scenarios involve core meltdown and the formation of corium (molten radioactive material magma). Understanding corium behavior is a key element of nuclear safety.
At IRESNE institute of CEA Cadarache, the MERELAVA facility studies accident mitigation strategies by spraying water onto corium from above. A prototypical corium bath (containing depleted uranium) is cooled by water spraying under realistic conditions. This setup allows the study of complex interactions between corium, water, and the sacrificial concrete beneath.
In this context, the water ingression phenomenon plays a central role in corium cooling. During spraying, the solidified crust cracks, water seeps into the cracks and evaporates, significantly increasing the extracted heat flux compared to conduction alone. However, current models poorly describe this mechanism and struggle to predict its impact, mainly due to its highly multi-physical nature.
This thesis aims to study ingression through dedicated experiments on MERELAVA, to characterize the crust and to measure the ingression flux using 3D-printed representative matrices. The goal is to improve the existing physical model, with results compared to more complex experimental data. The thesis will primarily take place in the Severe Accidents experimental laboratory of the IRESNE institute. The candidate should have expertise in fluid mechanics and heat and mass transfer.
Lightweight and high-strength metamaterials with innovative architectures manufactured by additive manufacturing for constrained environments
Environmental constraints, rising raw material costs, and the need to reduce carbon footprints drive the development of more porous materials that combine lightness with mechanical strength. Such materials meet the requirements of strategic sectors including aerospace, space, transportation, energy, and high-performance physics instruments.
Mechanical metamaterials, composed of micro-lattice structures produced by 3D printing, offer a unique potential to address these challenges. By tailoring the topology of their internal networks, it becomes possible to achieve stiffness-to-density ratios higher than those of conventional materials and to adapt their architecture to target specific mechanical or functional properties.
This thesis is part of this wave of innovation. It aims to develop ultralight metallic metamaterials whose architecture is optimized to maximize mechanical performance while maintaining isotropy, ensuring predictable behavior using conventional engineering tools, including finite element analysis, numerical simulation, and multiscale approaches. The research builds on the recognized expertise of the CEA, particularly at IRAMIS and IRFU/DIS, in designing isotropic random metastructures and shaping them through metal additive manufacturing.
By combining numerical mechanics, advanced design, multi-process additive manufacturing, and in situ characterization, this thesis seeks to push the current limits of design and fabrication of complex metallic structures.