Thermodynamic assessment of the Ni–Te system von Arvhult, Carl-Magnus, Guéneau, Christine, Gossé, Stéphane, Selleby, Malin

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New sample stage for characterizing radioactive materials by X‐ray powder diffraction: application on five actinide dioxides ThO2, UO2, NpO2, PuO2 and AmO2 von Vauchy, Romain, Fouquet-Métivier, Pauline, Martin, Philippe M., Maillard, Christophe, Solinhac, Isabelle, Guéneau, Christine, Léorier, Caroline

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Insight into the Am–O Phase Equilibria: A Thermodynamic Study Coupling High-Temperature XRD and CALPHAD Modeling von Epifano, Enrica, Guéneau, Christine, Belin, Renaud C, Vauchy, Romain, Lebreton, Florent, Richaud, Jean-Christophe, Joly, Alexis, Valot, Christophe, Martin, Philippe M

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Structural and Thermodynamic Investigation of the Perovskite Ba2NaMoO5.5 von Kauric, Guilhem, Epifano, Enrica, Martin, Philippe M, van Eijck, Lambert, Bouëxière, Daniel, Clavier, Nicolas, Guéneau, Christine, Smith, Anna L

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Thermodynamic Modeling of the Uranium–Tellurium System: Estimation of the Uncertainties by a Bayesian Approach von Guéneau, Christine, Lawrence, Eva, Klein, Thierry, Gamboa, Fabrice

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Thermodynamic properties of LiNiO2, LiCoO2, and LiMnO2 using density-functional theory von Paese, Lucas Tosin, Zeller, Philippe, Chatain, Sylvie, Guéneau, Christine

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Modeling oxygen transport in Cr doped UO2 fuel with the TAF-ID during power transients von Introïni, Clément, Sercombe, Jérôme, Guéneau, Christine, Sundman, Bo

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Modeling multiple defects in ionic phases like UO2± using the compound energy formalism von Sundman, Bo, Guéneau, Christine, Dupin, Nathalie

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Simulation of the chemical state of high burnup ( U , Pu ) O 2 fuel in fast reactors based on thermodynamic calculations von Samuelsson, Karl, Dumas, Jean-Christophe, Sundman, Bo, Lamontagne, Jérôme, Guéneau, Christine

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Thermodynamic properties of LiNiO, LiCoO, and LiMnO using density-functional theory von Tosin Paese, Lucas, Zeller, Philippe, Chatain, Sylvie, Guéneau, Christine

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Thermodynamic properties of LiNiO 2 , LiCoO 2 , and LiMnO 2 using density-functional theory von Tosin Paese, Lucas, Zeller, Philippe, Chatain, Sylvie, Guéneau, Christine

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Simulation of the chemical state of high burnup (U,Pu)O2 fuel in fast reactors based on thermodynamic calculations von Samuelsson, Karl, Dumas, Jean-Christophe, Sundman, Bo, Lamontagne, Jérôme, Guéneau, Christine

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The Use of Computational Thermodynamics to Predict Properties of Multicomponent Materials for Nuclear Applications von Sundman, Bo, Guéneau, Christine

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Thermodynamic analysis for solidification path of simulated ex-vessel corium von Sato, Takumi, Nagae, Yuji, Kurata, Masaki, Quaini, Andrea, Guéneau, Christine

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Chemical compatibility between UO2 fuel and SiC cladding for LWRs. Application to ATF (Accident-Tolerant Fuels) von Braun, James, Guéneau, Christine, Alpettaz, Thierry, Sauder, Cédric, Brackx, Emmanuelle, Domenger, Renaud, Gossé, Stéphane, Balbaud-Célérier, Fanny

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Understanding and Predicting the Thermodynamic Behavior of Fission Products Encountered Between the (U,Pu)O2 Fuel Pellet and the Cladding: Characterization and Modeling Approaches von Oulfarsi, Mostafa, Guéneau, Christine, Ginestar, Kevin, Guillou, Raphaëlle, Martinelli, Laure

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Thermodynamic modelling of the plutonium–oxygen system von Guéneau, Christine, Chatillon, Christian, Sundman, Bo

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The Legacy of “The Regular Solution Model for Stoichiometric Phases and Ionic Melts” von Sundman, Bo, Dupin, Nathalie, Sluiter, Marcel H. F., Fries, Suzana G., Guéneau, Christine, Hallstedt, Bengt, Kattner, Ursula R., Selleby, Malin

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Thermodynamic modelling of advanced oxide and carbide nuclear fuels: Description of the U–Pu–O–C systems von Guéneau, Christine, Dupin, Nathalie, Sundman, Bo, Martial, Chantal, Dumas, Jean-Christophe, Gossé, Stéphane, Chatain, Sylvie, Bruycker, Franck De, Manara, Dario, Konings, Rudy J.M.

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A spectroscopic hike in the U–O phase diagram von Prieur, Damien, Desagulier, Marie-Margaux, Neuville, Daniel R., Guéneau, Christine, Epifano, Enrica, Dardenne, Kathy, Rothe, Joerg, Martin, Philippe

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