David Rodney

Interaction between 1/2<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si12.svg" display="inline" id="d1e958"><mml:mo>&lt;</mml:mo></mml:math>110<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si13.svg" display="inline" id="d1e963"><mml:mo>&gt;</mml:mo></mml:math>{001} dislocations and {110} prismatic loops in uranium dioxide: Implications for strain-hardening under irradiation

Mobility of carbon-decorated screw dislocations in bcc iron

Elastic modelling of lattice distortions in concentrated random alloys

Coarse-grained molecular dynamic model for metallic materials

Equilibrium versus non-equilibrium stacking fault widths in NiCoCr

Influence of stress correlations on dislocation glide in random alloys

Carbon-induced strengthening of bcc iron at the atomic scale

Microelasticity model of random alloys. Part I: mean square displacements and stresses

Microelasticity model of random alloys. Part II: displacement and stress correlations

Anharmonic effect on the thermally activated migration of {1012} twin interfaces in magnesium

Microstructural effects on the dynamical relaxation of glasses and glass composites: A molecular dynamics study

Site dependence of surface dislocation nucleation in ceramic nanoparticles

Non-glide effects and dislocation core fields in BCC metals

Attractive interaction between interstitial solutes and screw dislocations in bcc iron from first principles

Cellulose crystals plastify by localized shear

Oxygen-dislocation interaction in titanium from first principles

Atomistic study of two-level systems in amorphous silica

Thermal fluctuations of dislocations reveal the interplay between their core energy and long-range elasticity

Theory of harmonic dissipation in disordered solids

Atomic-scale modeling of twinning disconnections in zirconium

Shear transformation distribution and activation in glasses at the atomic scale

First principles investigation of carbon-screw dislocation interactions in body-centered cubic metals

Dislocation dipole-induced strengthening in intermetallic TiAl

Implementation of the nudged elastic band method in a dislocation dynamics formalism: Application to dislocation nucleation

Oxygen - Dislocation interaction in zirconium from first principles

Ab initio modeling of dislocation core properties in metals and semiconductors

Plastic anisotropy and dislocation trajectory in BCC metals

Mapping between atomistic simulations and Eshelby inclusions in the shear deformation of an amorphous silicon model

Numerical study of the structural and vibrational properties of amorphous Ta2O5 and TiO2-doped Ta2O5

Dislocation locking versus easy glide in titanium and zirconium