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Interatomic Potentials) code for ternary compounds with variable composition with crystal structure optimization algorithms (evolutionary, random, etc.); - Application of the CSP DFT/MLIP methodology to various
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twenty years have required the development of more generic codes capable of accounting for certain specificities such as continuous fuel recycling or the modeling of effects associated with the migration
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machine learning - Coding - Tests with simulations - Data analyses - Paper writing - Presenting results - Integration within the BioDiv team at IBENS - Availability of work
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of the main developers of the SMILEI PIC code) and the development of advanced electron beam diagnostics. The group also operates several test benches for beam magnets and diagnostics, which will be available
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they interact in a bipartite network and with abiotic environmental changes - mathematical developments - coding - tests with simulations - data analyses - paper writing - presenting results
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approach that includes cross-section calculations, the development of Monte Carlo codes, and the advancement of the NanOx model for biological dose prediction. As part of a collaboration with the University
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. - Experience in coding (python or other computer language). - Proven track record of publications in peer-reviewed journals. - English (written/oral) level of at least B2 (according to the common European
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have a strong interest in both theory and numerical work. Numerical work involves code development (e.g., changing the C++ LAMMPS code, programming of data analysis tools, etc.), carrying out large-scale
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chemistry in 2D PIC/MCC code and participate in the code validation by comparing simulation results with experimental data provided by COMHET collaborators working on iodine-fueled HETs. - Participate in
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-source framework, enabling the systematic study of these materials. The work will involve developing tensor network numerical codes, building upon existing libraries and codes, to study general models