Profil
Nom:
Name:
RODNEY David
Equipe(s):
Team(s):
- Modélisation de la Matière Condensée et des Interfaces
Position:
Enseignant-chercheur
Bureau(x):
Office(s):
- BRILLOUIN / 5ème / 15-005
Mel:
Mail:
david.rodney@univ-lyon1.fr
Tél(s):
Phone(s):
- 0472431473
$Ab\ initio$ informed yield criterion across body-centered cubic transition metals
Acta Materialia, vol. 236, p118098
(2022)
Influence of stress correlations on dislocation glide in random alloys
Physical Review Materials, vol. 6, p033605
(2022)
Carbon-induced strengthening of bcc iron at the atomic scale
Physical Review Materials, vol. 6, p013608
(2022)
Screw dislocations in BCC transition metals: from ab initio modeling to yield criterion
Comptes Rendus. Physique, vol. 22, ppp. 83-116
(2021)
Microstructural effects on the dynamical relaxation of glasses and glass composites: A molecular dynamics study
Acta Materialia, vol. 220, p117293
(2021)
Anharmonic effect on the thermally activated migration of {101̄2} twin interfaces in magnesium
Materials Research Letters, vol. 9, p231-238
(2021)
Microelasticity model of random alloys, Part II: Displacement and stress correlations
Journal of the Mechanics and Physics of Solids, vol. 153, p104480
(2021)
Microelasticity model of random alloys. Part I: mean square displacements and stresses
Journal of the Mechanics and Physics of Solids, vol. 153, p104479
(2021)
Site dependence of surface dislocation nucleation in ceramic nanoparticles
npj Computational Materials, vol. 7
(2021)
Investigation of partial dislocations fluctuations yields dislocation core parameters
Modelling and Simulation in Materials Science and Engineering, vol. 28, p055006
(2020)
Time-resolved shear transformations in the transient plastic regime of sheared amorphous silicon
Physical Review E, vol. 102, p053003
(2020)
Dynamic correspondence principle in the viscoelasticity of metallic glasses
Scripta Materialia, vol. 174, p39-43
(2020)
Oxygen-dislocation interaction in titanium from first principles
Scripta Materialia, vol. 162, p200 - 203
(2019)
Nonaffine lattice dynamics with the Ewald method reveals strongly nonaffine elasticity of α-quartz
The Journal of Chemical Physics, vol. 151, p224509
(2019)
Non-glide effects and dislocation core fields in BCC metals
npj Computational Materials, vol. 5, p109
(2019)
Attractive interaction between interstitial solutes and screw dislocations in bcc iron from first principles
Computational Materials Science, vol. 148, p21-26
(2018)
Thermal fluctuations of dislocations reveal the interplay between their core energy and long-range elasticity
Physical Review B: Condensed Matter and Materials Physics (1998-2015), vol. 98
(2018)
Preface for MMM 2016 focus issue
Modelling and Simulation in Materials Science and Engineering, vol. 26
(2018)