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
Screw dislocations in BCC transition metals: from ab initio modeling to yield criterion
Emmanuel Clouet, Baptiste Bienvenu, Lucile Dezerald, David Rodney
Comptes Rendus. Physique, vol. 22, ppp. 83-116 (2021)
Site dependence of surface dislocation nucleation in ceramic nanoparticles
Jonathan Amodeo, Emile Maras, David Rodney
npj Computational Materials, vol. 7 (2021)
Time-resolved shear transformations in the transient plastic regime of sheared amorphous silicon
Tristan Albaret, Francesca Boioli, David Rodney
Physical Review E, vol. 102, p053003 (2020)
Investigation of partial dislocations fluctuations yields dislocation core parameters
Pierre-Antoine Geslin, David Rodney
Modelling and Simulation in Materials Science and Engineering, vol. 28, p055006 (2020)
Dynamic correspondence principle in the viscoelasticity of metallic glasses
Guo-Jian Lyu, Ji-Chao Qiao, Yao Yao, Jean-Marc Pelletier, David Rodney, Julien Morthomas, Claudio Fusco
Scripta Materialia, vol. 174, p39-43 (2020)
Oxygen-dislocation interaction in titanium from first principles
Nermine Chaari, David Rodney, Emmanuel Clouet
Scripta Materialia, vol. 162, p200 - 203 (2019)
Nonaffine lattice dynamics with the Ewald method reveals strongly nonaffine elasticity of α-quartz
Bingyu Cui, Alessio Zaccone, David Rodney
The Journal of Chemical Physics, vol. 151, p224509 (2019)
Non-glide effects and dislocation core fields in BCC metals
Antoine Kraych, Emmanuel Clouet, Lucile Dezerald, Lisa Ventelon, François Willaime, David Rodney
npj Computational Materials, vol. 5, p109 (2019)
Preface for MMM 2016 focus issue
Éric Cancès, Benoit Devincre, Olivier Politano, David Rodney, François Willaime
Modelling and Simulation in Materials Science and Engineering, vol. 26 (2018)
Thermal fluctuations of dislocations reveal the interplay between their core energy and long-range elasticity
Pierre-Antoine Geslin, David Rodney
Physical Review B: Condensed Matter and Materials Physics (1998-2015), vol. 98 (2018)
Attractive interaction between interstitial solutes and screw dislocations in bcc iron from first principles
B. Luthi, Lisa Ventelon, David Rodney, F. Willaime
Computational Materials Science, vol. 148, p21-26 (2018)
Cellulose crystals plastify by localized shear
Gergely Molnár, David Rodney, Florian Martoïa, Pierre J.J. Dumont, Yoshiharu Nishiyama, Karim Mazeau, Laurent Orgéas
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
Yan He, Zhao Liu, Gang Zhou, Hao Wang, Chunguang Bai, David Rodney, Fritz Appel, Dongsheng Xu, Jean-Laurent Casanova
Scripta Materialia, vol. 143, p98-102 (2018)
Ab initio modeling of dislocation core properties in metals and semiconductors
David Rodney, Lisa Ventelon, Emmanuel Clouet, Laurent Pizzagalli, F. Willaime
Acta Materialia, vol. 124, p633-659 (2017)
Theory of harmonic dissipation in disordered solids
T. Damart, Audrey Tanguy, David Rodney
Physical Review B: Condensed Matter and Materials Physics (1998-2015), vol. 95, p054203 (2017)
Shear transformation distribution and activation in glasses at the atomic scale
F. Boioli, Tristan Albaret, David Rodney
Physical Review E, vol. 95, p033005 (2017)
Implementation of the nudged elastic band method in a dislocation dynamics formalism: application to dislocation nucleation
Pierre-Antoine Geslin, Riccardo Gatti, Benoit Devincre, David Rodney
Journal of the Mechanics and Physics of Solids, vol. 108, p49-67 (2017)
Oxygen - Dislocation interaction in zirconium from first principles
Nermine Chaari, David Rodney, Emmanuel Clouet
Acta Materialia, vol. 132, p416-424 (2017)
First principles investigation of carbon-screw dislocation interactions in body-centered cubic metals
B. Luthi, Lisa Ventelon, C. Elsaesser, David Rodney, F. Willaime
Modelling and Simulation in Materials Science and Engineering, vol. 25, p084001 (2017)
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