Yann Le Bouar
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
Yann Le Bouar has a total of 116 co-authors. Here are the top co-authors by number of shared publications:
A. Finel
13 shared publicationsA. Loiseau
8 shared publications- Damien Alloyeau
Université Paris Cité, CNRS, Laboratoire Matériaux et Phénomènes Quantiques, 75013 Paris, France
8 shared publications Alphonse Finel
7 shared publicationsB. Appolaire
7 shared publications- Cyril Langlois
INSA Lyon, CNRS, Univ Claude Bernard Lyon 1, MATEIS, UMR5510 , 7 avenue Jean Capelle, Villeurbanne 69621
7 shared publications
Latest Publications
- Open Access
- 2 May 2026
- Published by Elsevier in Acta Materialia
- Vol. 313
Microstructure evolution during shear creep loading in Ni-base superalloys
- 2 May 2026
- Published by Elsevier in Acta Materialia
- Vol. 313
Open AccessMicrostructure evolution during shear creep loading in Ni-base superalloys
- 24 April 2025
- Published by Elsevier in Acta Materialia
- Vol. 293
Phase-field modeling of cavity growth and dislocation climb
- 24 April 2025
- Published by Elsevier in Acta Materialia
- Vol. 293
Phase-field modeling of cavity growth and dislocation climb
- Open Access
- 10 July 2024
- Published by American Physical Society (APS) in Physical Review Research
- Vol. 6 (3) , 033047
Microstructure equilibration with consideration of elastic and interfacial interactions via quantum annealing with application to the solid electrolyte LLZO
We present a detailed derivation of the elastic energy of a homogeneous, isotropic linear elastic medium consisting of different coherent martensite variants or phases and its mapping to an Ising model, as required for an efficient quantum annealing determination of the equilibrium microstructure. The approach is demonstrated for a sample with a large number of grains with a tetragonal eigenstrain. Furthermore, we illustrate how the elastic effects may lead to the formation of ion conducting channels in the doped solid electrolyte (LLZO). Apart from bulk elastic and chemical effect we demonstrate how to include interfacial effects into the quantum annealing approach and emphasize the importance of high precision elastic calculations.- 10 July 2024
- Published by American Physical Society (APS) in Physical Review Research
- Vol. 6 (3) , 033047
Open AccessMicrostructure equilibration with consideration of elastic and interfacial interactions via quantum annealing with application to the solid electrolyte LLZO
We present a detailed derivation of the elastic energy of a homogeneous, isotropic linear elastic medium consisting of different coherent martensite variants or phases and its mapping to an Ising model, as required for an efficient quantum annealing determination of the equilibrium microstructure. The approach is demonstrated for a sample with a large number of grains with a tetragonal eigenstrain. Furthermore, we illustrate how the elastic effects may lead to the formation of ion conducting channels in the doped solid electrolyte (LLZO). Apart from bulk elastic and chemical effect we demonstrate how to include interfacial effects into the quantum annealing approach and emphasize the importance of high precision elastic calculations. - Open Access
- 22 April 2024
- Published by American Physical Society (APS) in Physical Review Research
- Vol. 6 (2) , 023076
Elastic energy driven multivariant selection in martensites via quantum annealing
We demonstrate the use of quantum annealing for the selection of multiple martensite variants in a microstructure with long-range coherency stresses and external mechanical load. The general approach is illustrated for martensites with four different variants based on the minimization of the linear elastic energy. The equilibrium variant distribution is then analyzed under application of tensile and shear strains and for different values of the considered shear and tetragonal contributions of the different martensite variants. The interface orientations between different domains of variants can be explained using the perspective of the elastic energy anisotropy for regular stripe patterns. For random grain orientations, the response to an external elastic strain is weaker and variant changes can be interpreted based on the rotated eigenstrain tensor. Published by the American Physical Society 2024
- 22 April 2024
- Published by American Physical Society (APS) in Physical Review Research
- Vol. 6 (2) , 023076
Open AccessElastic energy driven multivariant selection in martensites via quantum annealing
We demonstrate the use of quantum annealing for the selection of multiple martensite variants in a microstructure with long-range coherency stresses and external mechanical load. The general approach is illustrated for martensites with four different variants based on the minimization of the linear elastic energy. The equilibrium variant distribution is then analyzed under application of tensile and shear strains and for different values of the considered shear and tetragonal contributions of the different martensite variants. The interface orientations between different domains of variants can be explained using the perspective of the elastic energy anisotropy for regular stripe patterns. For random grain orientations, the response to an external elastic strain is weaker and variant changes can be interpreted based on the rotated eigenstrain tensor. Published by the American Physical Society 2024
- 14 March 2023
- Published by American Chemical Society (ACS) in ACS Nano
- Vol. 17 (6) , 5663-5672
Structural Size Effect in Capped Metallic Nanoparticles
The surfactant used during a colloidal synthesis is known to control the size and shape of metallic nanoparticles. However, its influence on the nanoparticle (NP) structure is still not well understood. In this study, we show that the surfactant can significantly modify the lattice parameter of a crystalline particle. First, our electron diffraction measurements reveals that NiPt nanoparticles around 4 nm in diameter covered by a mixture of oleylamine and oleic acid (50:50) display a lattice parameter expansion around 2% when compared to the same particles without surfactant. Using high-resolution transmission electron microscopy (HRTEM), X-ray photoelectron spectroscopy (XPS), and energy-dispersive X-ray spectroscopy (EDX) techniques, we show that this expansion can not be explained by crystal defects, twinning, oxidation, or atoms insertion. Then, using covered NPs in the 4-22 nm size range, we show that the lattice parameter evolves linearly with the inverse of the NP size, as it is expected when a surface stress is present. Finally, the study is extended to pure nickel and pure platinum NPs, with different sizes, coated by different surfactants (oleylamine, trioctylphosphine, polyvinylpyrrolidone). The surfactants induce lattice parameter variations, whose magnitude could be related to the charge transfer between the surfactant and the particle surface.
- 14 March 2023
- Published by American Chemical Society (ACS) in ACS Nano
- Vol. 17 (6) , 5663-5672
Structural Size Effect in Capped Metallic Nanoparticles
The surfactant used during a colloidal synthesis is known to control the size and shape of metallic nanoparticles. However, its influence on the nanoparticle (NP) structure is still not well understood. In this study, we show that the surfactant can significantly modify the lattice parameter of a crystalline particle. First, our electron diffraction measurements reveals that NiPt nanoparticles around 4 nm in diameter covered by a mixture of oleylamine and oleic acid (50:50) display a lattice parameter expansion around 2% when compared to the same particles without surfactant. Using high-resolution transmission electron microscopy (HRTEM), X-ray photoelectron spectroscopy (XPS), and energy-dispersive X-ray spectroscopy (EDX) techniques, we show that this expansion can not be explained by crystal defects, twinning, oxidation, or atoms insertion. Then, using covered NPs in the 4-22 nm size range, we show that the lattice parameter evolves linearly with the inverse of the NP size, as it is expected when a surface stress is present. Finally, the study is extended to pure nickel and pure platinum NPs, with different sizes, coated by different surfactants (oleylamine, trioctylphosphine, polyvinylpyrrolidone). The surfactants induce lattice parameter variations, whose magnitude could be related to the charge transfer between the surfactant and the particle surface.
- 1 September 2021
- Published by Elsevier in Acta Materialia
- Vol. 217
Insights into the selection mechanism of Widmanstätten growth by phase-field calculations
- 1 September 2021
- Published by Elsevier in Acta Materialia
- Vol. 217
Insights into the selection mechanism of Widmanstätten growth by phase-field calculations
- 1 June 2021
- Published by Elsevier in Acta Materialia
- Vol. 212
Microstructure evolution under [110] creep in Ni-base superalloys
- 1 June 2021
- Published by Elsevier in Acta Materialia
- Vol. 212
Microstructure evolution under [110] creep in Ni-base superalloys
- 20 October 2020
- Published by American Physical Society (APS) in Physical Review B
- Vol. 102 (13) , 134114
Investigations of the Co-Pt alloy phase diagram with neutron diffuse scattering, inverse cluster variation method, and Monte Carlo simulations
The short-range order in a CoPt alloy was determined at 1203 and 1423 K using neutron diffuse scattering measurements. The effective pair interactions provided by data analysis reproduce well the experimental order-disorder transition temperature in Monte Carlo simulations. They complete previous results reported for the Co-Pt system and are compared to those obtained within tight-binding and ab initio formalisms. Our results show that the important dependence of the nearest-neighbor pair interactions with composition is not related to the sample magnetic state at the measured temperatures. Interactions measured in the paramagnetic domain for the CoPt alloy behave like those in the ferromagnetic domain for the and alloys. The effective pair interactions related to the tight-binding Ising model provide a relatively good description of the CoPt alloy thermodynamics close to the ordering temperature (short-range order and temperature of phase transformation), even if they strongly differ from those measured in this study. The average magnetic moment of Co atoms at high temperatures was determined from the analysis of the intensity contribution that is not dependent on the scattering vector. The obtained value is very close to the moment measured at room temperature or determined from ab initio calculations. This confirms the Curie-Weiss behavior of the CoPt alloy. Finally, transmission electron microscope observations carried out on samples annealed for about 30 days confirmed that the order-disorder transition takes place in the 830–843 K temperature interval at the composition.- 20 October 2020
- Published by American Physical Society (APS) in Physical Review B
- Vol. 102 (13) , 134114
Investigations of the Co-Pt alloy phase diagram with neutron diffuse scattering, inverse cluster variation method, and Monte Carlo simulations
The short-range order in a CoPt alloy was determined at 1203 and 1423 K using neutron diffuse scattering measurements. The effective pair interactions provided by data analysis reproduce well the experimental order-disorder transition temperature in Monte Carlo simulations. They complete previous results reported for the Co-Pt system and are compared to those obtained within tight-binding and ab initio formalisms. Our results show that the important dependence of the nearest-neighbor pair interactions with composition is not related to the sample magnetic state at the measured temperatures. Interactions measured in the paramagnetic domain for the CoPt alloy behave like those in the ferromagnetic domain for the and alloys. The effective pair interactions related to the tight-binding Ising model provide a relatively good description of the CoPt alloy thermodynamics close to the ordering temperature (short-range order and temperature of phase transformation), even if they strongly differ from those measured in this study. The average magnetic moment of Co atoms at high temperatures was determined from the analysis of the intensity contribution that is not dependent on the scattering vector. The obtained value is very close to the moment measured at room temperature or determined from ab initio calculations. This confirms the Curie-Weiss behavior of the CoPt alloy. Finally, transmission electron microscope observations carried out on samples annealed for about 30 days confirmed that the order-disorder transition takes place in the 830–843 K temperature interval at the composition.- 1 April 2020
- Published by Elsevier in Acta Materialia
- Vol. 187, 41-50
Instabilities in the periodic arrangement of elastically interacting precipitates in nickel-base superalloys
- 1 April 2020
- Published by Elsevier in Acta Materialia
- Vol. 187, 41-50
Instabilities in the periodic arrangement of elastically interacting precipitates in nickel-base superalloys
- 1 November 2017
- Published by Elsevier in Journal of Nuclear Materials
- Vol. 495, 67-77
Assessment of empirical potential for MOX nuclear fuels and thermomechanical properties
- 1 November 2017
- Published by Elsevier in Journal of Nuclear Materials
- Vol. 495, 67-77
Assessment of empirical potential for MOX nuclear fuels and thermomechanical properties