Philippe Carrez
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Previous Organizations / Institutes
The organizations / institutes from the scholar's other articles in the past ten years
Research Subjects
Philippe Carrez has a total of 80 co-authors. Here are the top co-authors by number of shared publications:
- Patrick Cordier
UMR 8207 - UMET - Unité Matériaux Et Transformations, Univ. Lille, CNRS, INRAE, Centrale Lille, Lille, France
49 shared publications - Pierre Hirel
Univ. Lille
8 shared publications Denise Ferré
Centre National de la Recherche Scientifique
6 shared publications- Alexandra M. Goryaeva
Université Paris–Saclay
5 shared publications - Karine Gouriet
Univ. Lille, CNRS, INRAE, Centrale Lille, UMR 8207 - UMET - Unité Matériaux et Transformations, Lille F-59000, France
5 shared publications Benoit Devincre
4 shared publications
Latest Publications
- Open Access
- 28 July 2026
- Published by Springer Nature in Progress in Earth and Planetary Science
- Vol. 13 (1) , 45
Rheology of the lower mantle: an alternative review
Understanding the rheology of the Earth’s lower mantle is essential for modelling mantle convection and its consequences for the geodynamical, thermal and chemical evolution of the planet. However, the extreme pressure–temperature conditions, the long natural timescales, and the complexity of deep-mantle mineralogy make it difficult to constrain mantle viscosity from experiments alone. In this review, we examine an alternative approach based on mineral physics and multiscale numerical modelling, tracing its theoretical foundations and its development over the last decades. We first outline the key physical mechanisms governing plastic deformation in lower-mantle minerals—point defects, dislocations, diffusion, and grain-boundary processes—and the conditions under which they operate. We then summarize the major experimental advances that provide essential constraints for these models. Building on this foundation, we review the evolution of multiscale modelling strategies, from first-principles calculations of defect energetics and dislocation cores to mesoscale dislocation dynamics and polycrystal-scale formulations. Using ferropericlase and bridgmanite as archetypal examples, we show how successive developments have progressively linked atomic-scale mechanisms with macroscopic rheology under deep-mantle conditions. Finally, we discuss current limitations and outstanding challenges, including the scarcity of diffusion data at high pressures, uncertainties in defect chemistry, and the need to integrate multiphase and multimechanism deformation. Together, these elements provide a coherent view of the present capabilities of mineral-physics-based rheology and outline a roadmap for future efforts to improve our understanding of deep-mantle dynamics.
- 28 July 2026
- Published by Springer Nature in Progress in Earth and Planetary Science
- Vol. 13 (1) , 45
Open AccessRheology of the lower mantle: an alternative review
Understanding the rheology of the Earth’s lower mantle is essential for modelling mantle convection and its consequences for the geodynamical, thermal and chemical evolution of the planet. However, the extreme pressure–temperature conditions, the long natural timescales, and the complexity of deep-mantle mineralogy make it difficult to constrain mantle viscosity from experiments alone. In this review, we examine an alternative approach based on mineral physics and multiscale numerical modelling, tracing its theoretical foundations and its development over the last decades. We first outline the key physical mechanisms governing plastic deformation in lower-mantle minerals—point defects, dislocations, diffusion, and grain-boundary processes—and the conditions under which they operate. We then summarize the major experimental advances that provide essential constraints for these models. Building on this foundation, we review the evolution of multiscale modelling strategies, from first-principles calculations of defect energetics and dislocation cores to mesoscale dislocation dynamics and polycrystal-scale formulations. Using ferropericlase and bridgmanite as archetypal examples, we show how successive developments have progressively linked atomic-scale mechanisms with macroscopic rheology under deep-mantle conditions. Finally, we discuss current limitations and outstanding challenges, including the scarcity of diffusion data at high pressures, uncertainties in defect chemistry, and the need to integrate multiphase and multimechanism deformation. Together, these elements provide a coherent view of the present capabilities of mineral-physics-based rheology and outline a roadmap for future efforts to improve our understanding of deep-mantle dynamics.
- 13 February 2026
- Published by American Physical Society (APS) in Physical Review B
- Vol. 113 (5)
First-principles calculations of relaxation volumes and stability of charged defects in magnesium oxide at high pressure
- 13 February 2026
- Published by American Physical Society (APS) in Physical Review B
- Vol. 113 (5)
First-principles calculations of relaxation volumes and stability of charged defects in magnesium oxide at high pressure
- Open Access
- 22 January 2026
- Published by Springer Nature in Communications Materials
- Vol. 7 (1)
Stress-induced amorphization as a transformation plasticity mechanism demonstrated in forsterite
- 22 January 2026
- Published by Springer Nature in Communications Materials
- Vol. 7 (1)
Open AccessStress-induced amorphization as a transformation plasticity mechanism demonstrated in forsterite
- Open Access
- 27 May 2025
- Published by American Physical Society (APS) in Physical Review Materials
- Vol. 9 (5)
Dislocations and plasticity of perovskite modeled with an interatomic potentialPotassium tantalate KTaO 3 is a cubic, paraelectric perovskite ceramic that exhibits surprising ductility at room temperature as most recently reported. Much like strontium titanate ( SrTiO 3 ), plastic deformation is accommodated by dislocations gliding in { 110 } planes. In this work, we propose a new interatomic potential for KTaO 3 , and apply it to model dislocations with 〈 110 〉 Burgers vector. We demonstrate that dislocations dissociate, and finely characterize their core structure and Peierls potential. Dislocations of edge character can carry a positive or negative electric charge, but we show that charge-neutral configurations are energetically more favorable. We also perform high-resolution electron microscopy to validate our simulation methodology. Comparing our results with other ductile perovskites, we confirm KTaO 3 to be ductile, but stiffer than SrTiO 3 . Published by the American Physical Society 2025
- 27 May 2025
- Published by American Physical Society (APS) in Physical Review Materials
- Vol. 9 (5)
Open AccessDislocations and plasticity of perovskite modeled with an interatomic potentialPotassium tantalate KTaO 3 is a cubic, paraelectric perovskite ceramic that exhibits surprising ductility at room temperature as most recently reported. Much like strontium titanate ( SrTiO 3 ), plastic deformation is accommodated by dislocations gliding in { 110 } planes. In this work, we propose a new interatomic potential for KTaO 3 , and apply it to model dislocations with 〈 110 〉 Burgers vector. We demonstrate that dislocations dissociate, and finely characterize their core structure and Peierls potential. Dislocations of edge character can carry a positive or negative electric charge, but we show that charge-neutral configurations are energetically more favorable. We also perform high-resolution electron microscopy to validate our simulation methodology. Comparing our results with other ductile perovskites, we confirm KTaO 3 to be ductile, but stiffer than SrTiO 3 . Published by the American Physical Society 2025
- Open Access
- 11 January 2023
- Published by Springer Nature in Nature
- Vol. 613 (7943) , 303-307
Periclase deforms more slowly than bridgmanite under mantle conditions
Transport of heat from the interior of the Earth drives convection in the mantle, which involves the deformation of solid rocks over billions of years. The lower mantle of the Earth is mostly composed of iron-bearing bridgmanite MgSiO3 and approximately 25% volume periclase MgO (also with some iron). It is commonly accepted that ferropericlase is weaker than bridgmanite1. Considerable progress has been made in recent years to study assemblages representative of the lower mantle under the relevant pressure and temperature conditions2,3. However, the natural strain rates are 8 to 10 orders of magnitude lower than in the laboratory, and are still inaccessible to us. Once the deformation mechanisms of rocks and their constituent minerals have been identified, it is possible to overcome this limitation thanks to multiscale numerical modelling, and to determine rheological properties for inaccessible strain rates. In this work we use 2.5-dimensional dislocation dynamics to model the low-stress creep of MgO periclase at lower mantle pressures and temperatures. We show that periclase deforms very slowly under these conditions, in particular, much more slowly than bridgmanite deforming by pure climb creep. This is due to slow diffusion of oxygen in periclase under pressure. In the assemblage, this secondary phase hardly participates in the deformation, so that the rheology of the lower mantle is very well described by that of bridgmanite. Our results show that drastic changes in deformation mechanisms can occur as a function of the strain rate.
- 11 January 2023
- Published by Springer Nature in Nature
- Vol. 613 (7943) , 303-307
Open AccessPericlase deforms more slowly than bridgmanite under mantle conditions
Transport of heat from the interior of the Earth drives convection in the mantle, which involves the deformation of solid rocks over billions of years. The lower mantle of the Earth is mostly composed of iron-bearing bridgmanite MgSiO3 and approximately 25% volume periclase MgO (also with some iron). It is commonly accepted that ferropericlase is weaker than bridgmanite1. Considerable progress has been made in recent years to study assemblages representative of the lower mantle under the relevant pressure and temperature conditions2,3. However, the natural strain rates are 8 to 10 orders of magnitude lower than in the laboratory, and are still inaccessible to us. Once the deformation mechanisms of rocks and their constituent minerals have been identified, it is possible to overcome this limitation thanks to multiscale numerical modelling, and to determine rheological properties for inaccessible strain rates. In this work we use 2.5-dimensional dislocation dynamics to model the low-stress creep of MgO periclase at lower mantle pressures and temperatures. We show that periclase deforms very slowly under these conditions, in particular, much more slowly than bridgmanite deforming by pure climb creep. This is due to slow diffusion of oxygen in periclase under pressure. In the assemblage, this secondary phase hardly participates in the deformation, so that the rheology of the lower mantle is very well described by that of bridgmanite. Our results show that drastic changes in deformation mechanisms can occur as a function of the strain rate.
- Open Access
- 27 August 2022
- Published by Elsevier in Acta Materialia
- Vol. 240, 118297
Why do compact grain boundary complexions prevail in rock-salt materials?
- 27 August 2022
- Published by Elsevier in Acta Materialia
- Vol. 240, 118297
Open AccessWhy do compact grain boundary complexions prevail in rock-salt materials?
- Open Access
- 11 July 2022
- Published by Springer Nature in Physics and Chemistry of Minerals
- Vol. 49 (8) , 1-12
Ultimate mechanical properties of enstatite
The ultimate mechanical properties of MgSiO3 orthoenstatite (OEN), as characterized here by the ideal strengths, have been calculated under tensile and shear loadings using first-principles calculations. Both ideal tensile strength (ITS) and shear strength (ISS) are computed by applying homogeneous strain increments along high-symmetry directions ([100], [010], and [001]) and low index shear planes ((100), (010), and (001)) of the orthorhombic lattice. We show that the ultimate mechanical properties of OEN are highly anisotropic during tensile loading, with ITS ranging from 4.5 GPa along [001] to 8.7 GPa along [100], and quite isotropic during the shear loading with ISS ranging from 7.4 to 8.9 GPa. During tensile test along [100] and [001], a modified structure close to OEN has been found. This modified structure is more stable than OEN under stress (or strain). We have characterized its elastic and ultimate properties under tensile loading. With ITS ranging from 7.6 GPa along [010] to 25.6 GPa along [001], this modified structure appears to be very anisotropic with exceptional strength along [001].
- 11 July 2022
- Published by Springer Nature in Physics and Chemistry of Minerals
- Vol. 49 (8) , 1-12
Open AccessUltimate mechanical properties of enstatite
The ultimate mechanical properties of MgSiO3 orthoenstatite (OEN), as characterized here by the ideal strengths, have been calculated under tensile and shear loadings using first-principles calculations. Both ideal tensile strength (ITS) and shear strength (ISS) are computed by applying homogeneous strain increments along high-symmetry directions ([100], [010], and [001]) and low index shear planes ((100), (010), and (001)) of the orthorhombic lattice. We show that the ultimate mechanical properties of OEN are highly anisotropic during tensile loading, with ITS ranging from 4.5 GPa along [001] to 8.7 GPa along [100], and quite isotropic during the shear loading with ISS ranging from 7.4 to 8.9 GPa. During tensile test along [100] and [001], a modified structure close to OEN has been found. This modified structure is more stable than OEN under stress (or strain). We have characterized its elastic and ultimate properties under tensile loading. With ITS ranging from 7.6 GPa along [010] to 25.6 GPa along [001], this modified structure appears to be very anisotropic with exceptional strength along [001].
- 16 December 2021
- Published by MathDoc/Centre Mersenne in Comptes Rendus. Physique
- Vol. 22 (S3) , 67-81
4D electron tomography of dislocations undergoing electron irradiation
Imaging dislocation microstructures in 3D and monitoring their interactions over time is a major challenge. In this study, we show that enhancing the contrast of dislocation lines prior to reconstruction, allows to optimize an acquisition phase with fewer images and thus to follow the 3D evolution of a microstructure over time. We illustrate this new possibility by studying the first stages of formation of helical dislocations in MgO under electron irradiation. We highlight the role of segment mobility on the initiation of climb and reveal the existence of preferential mixed climb planes.
- 16 December 2021
- Published by MathDoc/Centre Mersenne in Comptes Rendus. Physique
- Vol. 22 (S3) , 67-81
4D electron tomography of dislocations undergoing electron irradiation
Imaging dislocation microstructures in 3D and monitoring their interactions over time is a major challenge. In this study, we show that enhancing the contrast of dislocation lines prior to reconstruction, allows to optimize an acquisition phase with fewer images and thus to follow the 3D evolution of a microstructure over time. We illustrate this new possibility by studying the first stages of formation of helical dislocations in MgO under electron irradiation. We highlight the role of segment mobility on the initiation of climb and reveal the existence of preferential mixed climb planes.
- Open Access
- 4 June 2021
- Published by American Physical Society (APS) in Physical Review Materials
- Vol. 5 (6) , 063602
Interaction between dislocation and vacancies in magnesium oxide: Insights from atomistic simulations and elasticity theory
We determine the interaction between an edge dislocation and charged vacancies in MgO, using both molecular static simulations and the elasticity theory developed in the framework of the elastic dipole approach. In this study, the confrontation of these two methods highlights the specific role of the dislocation core structure on the interaction. We thus show that in MgO, the edge dislocation core, within a region across the glide planes that expands over several Burgers vector, is strongly attractive for vacancies, especially those of oxygen. However, the resulting pinning force on the dislocation remains weak and should not contribute to a significant hardening.- 4 June 2021
- Published by American Physical Society (APS) in Physical Review Materials
- Vol. 5 (6) , 063602
Open AccessInteraction between dislocation and vacancies in magnesium oxide: Insights from atomistic simulations and elasticity theory
We determine the interaction between an edge dislocation and charged vacancies in MgO, using both molecular static simulations and the elasticity theory developed in the framework of the elastic dipole approach. In this study, the confrontation of these two methods highlights the specific role of the dislocation core structure on the interaction. We thus show that in MgO, the edge dislocation core, within a region across the glide planes that expands over several Burgers vector, is strongly attractive for vacancies, especially those of oxygen. However, the resulting pinning force on the dislocation remains weak and should not contribute to a significant hardening. - Open Access
4D Electron Tomography of Dislocations Undergoing Electron Irradiation
Imaging dislocation microstructures in 3D and monitoring their interactions over time is a major challenge. In this study, we show that enhancing the contrast of dislocation lines prior to reconstruction, allows to optimize an acquisition phase with fewer images and thus to follow the 3D evolution of a microstructure over time. We illustrate this new possibility by studying the first stages of formation of helical dislocations in MgO under electron irradiation. We highlight the role of segment mobility on the initiation of climb and reveal the existence of preferential mixed climb planes.
Open Access4D Electron Tomography of Dislocations Undergoing Electron Irradiation
Imaging dislocation microstructures in 3D and monitoring their interactions over time is a major challenge. In this study, we show that enhancing the contrast of dislocation lines prior to reconstruction, allows to optimize an acquisition phase with fewer images and thus to follow the 3D evolution of a microstructure over time. We illustrate this new possibility by studying the first stages of formation of helical dislocations in MgO under electron irradiation. We highlight the role of segment mobility on the initiation of climb and reveal the existence of preferential mixed climb planes.