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Thermodynamic assessment of the Ni–Te system

Journal of materials science, 2019-08, Vol.54 (16), p.11304-11319

2019

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Insight into the Am–O Phase Equilibria: A Thermodynamic Study Coupling High-Temperature XRD and CALPHAD Modeling

Inorganic chemistry, 2017-07, Vol.56 (13), p.7416-7432

2017

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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

Journal of applied crystallography, 2021-04, Vol.54 (2), p.636-643

2021

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Structural and Thermodynamic Investigation of the Perovskite Ba2NaMoO5.5

Inorganic chemistry, 2020-05, Vol.59 (9), p.6120-6130

2020

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Thermodynamic Modeling of the Uranium–Tellurium System: Estimation of the Uncertainties by a Bayesian Approach

Thermo, 2022-03, Vol.2 (1), p.15-38

2022

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Thermodynamic properties of LiNiO2, LiCoO2, and LiMnO2 using density-functional theory

Physical chemistry chemical physics : PCCP, 2023-08, Vol.25 (30), p.20641-20656

2023

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Modeling oxygen transport in Cr doped UO2 fuel with the TAF-ID during power transients

Journal of nuclear materials, 2025-01, Vol.603, p.155352, Article 155352

2025

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Modeling multiple defects in ionic phases like UO2± using the compound energy formalism

Acta materialia, 2011-09, Vol.59 (15), p.6039-6047

2011

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Simulation of the chemical state of high burnup ( U , Pu ) O 2 fuel in fast reactors based on thermodynamic calculations

Journal of nuclear materials, 2020-04, Vol.532, p.151969, Article 151969

2020

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Thermodynamic properties of LiNiO, LiCoO, and LiMnO using density-functional theory

Physical chemistry chemical physics : PCCP, 2023-08, Vol.25 (3), p.2641-2656

2023

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Thermodynamic properties of LiNiO 2 , LiCoO 2 , and LiMnO 2 using density-functional theory

Physical chemistry chemical physics : PCCP, 2023-08, Vol.25 (30), p.20641-20656

2023

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The Use of Computational Thermodynamics to Predict Properties of Multicomponent Materials for Nuclear Applications

EPJ Web of conferences, 2013, Vol.51, p.1006-26

2013

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Thermodynamic analysis for solidification path of simulated ex-vessel corium

Calphad, 2022-12, Vol.79, p.102481, Article 102481

2022

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Simulation of the chemical state of high burnup (U,Pu)O2 fuel in fast reactors based on thermodynamic calculations

Journal of nuclear materials, 2020-04, Vol.532, p.1, Article 151969

2020

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Chemical compatibility between UO2 fuel and SiC cladding for LWRs. Application to ATF (Accident-Tolerant Fuels)

Journal of nuclear materials, 2017-04, Vol.487, p.380-395

2017

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Maximum Entropy on the Mean approach to solve generalized inverse problems with an application in computational thermodynamics

R.A.I.R.O. Recherche opérationnelle, 2021-03, Vol.55 (2), p.355-393

2021

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Thermodynamic modelling of the plutonium–oxygen system

Journal of nuclear materials, 2008-09, Vol.378 (3), p.257-272

2008

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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

High temperature corrosion of materials, 2024-10, Vol.101 (5), p.911-922

2024

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Thermodynamic modelling of advanced oxide and carbide nuclear fuels: Description of the U–Pu–O–C systems

Journal of nuclear materials, 2011-12, Vol.419 (1), p.145-167

2011

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A spectroscopic hike in the U–O phase diagram

Journal of synchrotron radiation, 2021-11, Vol.28 (6), p.1684-1691

2021

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Oxygen diffusion model of the mixed (U,Pu)O2 ± x: Assessment and application

Journal of nuclear materials, 2017-03, Vol.485, p.216-230

2017

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Insight into the Cationic Charge Distribution in U1–y– z Pu y Am z O2±x Mixed Oxides

Inorganic chemistry, 2024-10, Vol.63 (43), p.20482-20491

2024

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Insight into the Cationic Charge Distribution in U1-y-zPuyAmzO2±x Mixed Oxides

Inorganic chemistry, 2024-10, Vol.63 (43), p.20482

2024

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Diffusion model of the non-stoichiometric uranium dioxide

Journal of solid state chemistry, 2013-07, Vol.203, p.145-153

2013

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Thermodynamic assessment of the Fe–Ni–Te system

Calphad, 2019-12, Vol.67, p.101672, Article 101672

2019

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Thermodynamic assessment of the Ni–Te system

Insight into the Am–O Phase Equilibria: A Thermodynamic Study Coupling High-Temperature XRD and CALPHAD Modeling

New sample stage for characterizing radioactive materials by X‐ray powder diffraction: application on five actinide dioxides ThO2, UO2, NpO2, PuO2 and AmO2

Structural and Thermodynamic Investigation of the Perovskite Ba2NaMoO5.5

Thermodynamic Modeling of the Uranium–Tellurium System: Estimation of the Uncertainties by a Bayesian Approach

Thermodynamic properties of LiNiO2, LiCoO2, and LiMnO2 using density-functional theory

Modeling oxygen transport in Cr doped UO2 fuel with the TAF-ID during power transients

Modeling multiple defects in ionic phases like UO2± using the compound energy formalism

Simulation of the chemical state of high burnup ( U , Pu ) O 2 fuel in fast reactors based on thermodynamic calculations

Thermodynamic properties of LiNiO, LiCoO, and LiMnO using density-functional theory

Thermodynamic properties of LiNiO 2 , LiCoO 2 , and LiMnO 2 using density-functional theory

The Use of Computational Thermodynamics to Predict Properties of Multicomponent Materials for Nuclear Applications

Thermodynamic analysis for solidification path of simulated ex-vessel corium

Simulation of the chemical state of high burnup (U,Pu)O2 fuel in fast reactors based on thermodynamic calculations

Chemical compatibility between UO2 fuel and SiC cladding for LWRs. Application to ATF (Accident-Tolerant Fuels)

Maximum Entropy on the Mean approach to solve generalized inverse problems with an application in computational thermodynamics

Thermodynamic modelling of the plutonium–oxygen system

Understanding and Predicting the Thermodynamic Behavior of Fission Products Encountered Between the (U,Pu)O2 Fuel Pellet and the Cladding: Characterization and Modeling Approaches

Thermodynamic modelling of advanced oxide and carbide nuclear fuels: Description of the U–Pu–O–C systems

A spectroscopic hike in the U–O phase diagram

Oxygen diffusion model of the mixed (U,Pu)O2 ± x: Assessment and application

Insight into the Cationic Charge Distribution in U1–y– z Pu y Am z O2±x Mixed Oxides

Insight into the Cationic Charge Distribution in U1-y-zPuyAmzO2±x Mixed Oxides

Diffusion model of the non-stoichiometric uranium dioxide

Thermodynamic assessment of the Fe–Ni–Te system

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