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
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)
Cellulose crystals plastify by localized shear
Proceedings of the National Academy of Sciences of the United States of America, vol. 115, p7260-7265
(2018)
Dislocation dipole-induced strengthening in intermetallic TiAl
Scripta Materialia, vol. 143, p98-102
(2018)
Theory of harmonic dissipation in disordered solids
Physical Review B: Condensed Matter and Materials Physics (1998-2015), vol. 95, p054203
(2017)
Ab initio modeling of dislocation core properties in metals and semiconductors
Acta Materialia, vol. 124, p633-659
(2017)
Shear transformation distribution and activation in glasses at the atomic scale
Physical Review E, vol. 95, p033005
(2017)
Implementation of the nudged elastic band method in a dislocation dynamics formalism: application to dislocation nucleation
Journal of the Mechanics and Physics of Solids, vol. 108, p49-67
(2017)
First principles investigation of carbon-screw dislocation interactions in body-centered cubic metals
Modelling and Simulation in Materials Science and Engineering, vol. 25, p084001
(2017)
Oxygen - Dislocation interaction in zirconium from first principles
Acta Materialia, vol. 132, p416-424
(2017)
Atomic-scale modeling of twinning disconnections in zirconium
Physical Review B: Condensed Matter and Materials Physics (1998-2015), vol. 95, p13402
(2017)