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
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)
Numerical study of the structural and vibrational properties of amorphous Ta2O5 and TiO2-doped Ta2O5
Journal of Applied Physics, vol. 119, p175106
(2016)
Mapping between atomistic simulations and Eshelby inclusions in the shear deformation of an amorphous silicon model
Physical Review E, vol. 93, p053002
(2016)
Wetting layer of copper on the tantalum (001) surface
Physical Review B, vol. 94, p235427
(2016)
Plastic anisotropy and dislocation trajectory in BCC metals
Nature Communications, vol. 7, p11695
(2016)
Signature of dislocations and stacking faults of face-centred cubic nanocrystals in coherent X-ray diffraction patterns: a numerical study
Journal of Applied Crystallography, vol. 48, p621-644
(2015)
Dislocation core reconstruction induced by carbon segregation in bcc iron
Physical Review B: Condensed Matter and Materials Physics (1998-2015), vol. 91, p220102
(2015)
First-principles prediction of kink-pair activation enthalpy on screw dislocations in bcc transition metals: V, Nb, Ta, Mo, W, and Fe
Physical Review B: Condensed Matter and Materials Physics (1998-2015), vol. 91, p094105
(2015)
Orientational anisotropy in simulated vapor-deposited molecular glasses
The Journal of Chemical Physics, vol. 143, p8
(2015)
Dislocation locking versus easy glide in titanium and zirconium
Nature Materials, vol. 14, p931-936
(2015)
First order pyramidal slip of 1/3 <1-210> screw dislocations in zirconium
Metallurgical and Materials Transactions A, vol. 45, p5898
(2014)