BROCHARD Sandrine

• Structural stability of tungsten nanoparticles

https://doi.org/10.1103/PhysRevMaterials.8.086001

• First-principles molecular dynamics compression of small metallic nanoparticles

https://doi.org/10.1016/j.scriptamat.2023.115863

• Elastic energy and interactions between twin boundaries in nanotwinned gold

https://doi.org/10.1016/j.commatsci.2023.112355

• Atomic scale simulations of {112} symmetric incoherent twin boundaries in gold

https://doi.org/10.1016/j.mtla.2023.101678

• Twin-interface interactions in nanostructured Cu/Ag: molecular dynamics study

http://doi.org/10.1016/j.actamat.2017.10.036

• Onset of plasticity in zirconium in relation with hydrides precipitation

http://dx.doi.org/10.1016/j.actamat.2016.05.025

• Onset of ductility and brittleness in silicon nanowires mediated by dislocation nucleation

http://dx.doi.org/10.1088/0965-0393/23/2/025010

• Numerical simulations and modeling of the stability of noble gas atoms in interaction with vacancies in silicon

http://dx.doi.org/10.1016/j.commatsci.2014.07.011

• A new parametrization of the Stillinger–Weber potential for an improved description of defects and plasticity of silicon

http://dx.doi.org/10.1088/0953-8984/25/5/055801

• Plasticity in crystalline-amorphous core-shell Si nanowires controlled by native interface defects

http://dx.doi.org/10.1103/PhysRevB.87.045201