| Thermodynamic modelling of the Ca–O system including 3rd generation description of CaO and CaO2 G Deffrennes, N Jakse, CMS Alvares, I Nuta, A Pasturel, A Khvan, A Pisch Calphad 69, 101764, 2020 | 26 | 2020 |
| Thermodynamics and structural properties of CaO: A molecular dynamics simulation study C Alvares, G Deffrennes, A Pisch, N Jakse The Journal of Chemical Physics 152 (8), 2020 | 22 | 2020 |
| A machine learning–based classification approach for phase diagram prediction G Deffrennes, K Terayama, T Abe, R Tamura Materials & Design 215, 110497, 2022 | 20 | 2022 |
| A self-consistent model to describe the temperature dependence of the bulk modulus, thermal expansion and molar volume compatible with 3rd generation CALPHAD databases G Deffrennes, B Oudot Calphad 74, 102291, 2021 | 14 | 2021 |
| Tin (Sn) at high pressure: Review, X-ray diffraction, DFT calculations, and Gibbs energy modeling G Deffrennes, P Faure, F Bottin, JM Joubert, B Oudot Journal of Alloys and Compounds 919, 165675, 2022 | 12 | 2022 |
| Modification of Lu's (2005) high pressure model for improved high pressure/high temperature extrapolations. Part I: modeling of platinum at high pressure/high temperature JM Joubert, JC Crivello, G Deffrennes Calphad 74, 102304, 2021 | 12 | 2021 |
| Investigation of the thermodynamic properties of Al4C3: A combined DFT and DSC study A Pisch, A Pasturel, G Deffrennes, O Dezellus, P Benigni, G Mikaelian Computational Materials Science 171, 109100, 2020 | 12 | 2020 |
| Critical assessment and thermodynamic modeling of the Al–C system G Deffrennes, B Gardiola, M Allam, D Chaussende, A Pisch, J Andrieux, ... Calphad 66, 101648, 2019 | 12 | 2019 |
| Synthesis, crystallographic structure and thermodynamic properties of T2-Al2MgC2 G Deffrennes, B Gardiola, E Jeanneau, G Mikaelian, P Benigni, A Pasturel, ... Journal of Solid State Chemistry 273, 150-157, 2019 | 9 | 2019 |
| Machine-Learning-Based phase diagram construction for high-throughput batch experiments R Tamura, G Deffrennes, K Han, T Abe, H Morito, Y Nakamura, M Naito, ... Science and Technology of Advanced Materials: Methods 2 (1), 153-161, 2022 | 7 | 2022 |
| Thermal stability of Al2MgC2 and thermodynamic modeling of the Al–C–Mg system-Application to grain refinement of Mg–Al alloys G Deffrennes, B Gardiola, M Lomello-Tafin, A Pasturel, A Pisch, ... Calphad 67, 101678, 2019 | 5 | 2019 |
| A framework to predict binary liquidus by combining machine learning and CALPHAD assessments G Deffrennes, K Terayama, T Abe, E Ogamino, R Tamura Materials & Design 232, 112111, 2023 | 4 | 2023 |
| Thermodynamics of phase formation in Mg–Al–C alloys applied to grain refinement G Deffrennes, B Gardiola, M Lomello, J Andrieux, O Dezellus, ... Magnesium Technology 2018, 323-327, 2018 | 3 | 2018 |
| On models to describe the volume in the context of establishing high-pressure Gibbs energy databases G Deffrennes, JM Joubert, B Oudot Calphad 78, 102435, 2022 | 2 | 2022 |
| Data-driven study of the enthalpy of mixing in the liquid phase G Deffrennes, B Hallstedt, T Abe, Q Bizot, E Fischer, JM Joubert, ... arXiv preprint arXiv:2406.11004, 2024 | | 2024 |
| Fe-Mg phase equilibria under High-temperature and high-pressure conditions: experimental investigation and Calphad modeling M Desseaux, J Andrieux, B Gardiola, S Le Floch, G Deffrennes, T Wada, ... Goldschmidt 2023 Conference, 2023 | | 2023 |
| Étude expérimentale et évaluation thermodynamique du système Al-C-Mg| Theses. fr G Deffrennes Lyon, 2018 | | 2018 |
| Étude expérimentale et évaluation thermodynamique du système Al-C-Mg G Deffrennes Université de Lyon, 2018 | | 2018 |
