activity
19972026
most citedMelting, freezing, and coalescence of gold nanoclusters

424 citations · 1.2k across the 21 of their papers we have counts for

collaborators
Showing cond-mat.mtrl-sciShow all

7 papers · 1 filter

cond-mat.mtrl-sci2010

Heterogeneities in amorphous systems under shear

J. -L. Barrat, Anael Lemaitre

The last decade has seen major progresses in studies of elementary mechanisms of deformation in amorphous materials. Here, we start with a review of physically-based theories of pl…

cond-mat.mtrl-sci2010★ 64 cited

Superdiffusive, heterogeneous, and collective particle motion near the jamming transition in athermal disordered materials

Claus Heussinger, Ludovic Berthier, Jean-Louis Barrat

We use computer simulations to study the microscopic dynamics of an athermal assembly of soft particles near the fluid-to-solid, jamming transition. Borrowing tools developed to st…

cond-mat.mtrl-sci2007★ 55 cited

On the study of local stress rearrangements during quasistatic plastic shear of a model glass: do local stress components contain enough information?

Michel Tsamados, Anne Tanguy, Fabien Leonforte +1

We present a numerical study of the mechanical response of a 2D Lennard-Jones amorphous solid under steady quasistatic and athermal shear. We focus here on the evolution of local s…

cond-mat.mtrl-sci2006★ 8 cited

Microscopic elasticity of complex systems

J. -L. Barrat

Lecture Notes for the Erice Summer School 2005 Computer Simulations in Condensed Matter: from Materials to Chemical Biology. Perspectives in celebration of the 65th Birthday of Mik…

cond-mat.mtrl-sci1999★ 129 cited

Diffusion of gold nanoclusters on graphite

L. J. Lewis, P. Jensen, N. Combe +1

We present a detailed molecular-dynamics study of the diffusion and coalescence of large (249-atom) gold clusters on graphite surfaces. The diffusivity of monoclusters is found to…

cond-mat.mtrl-sci1999★ 46 cited

Kinetics of shape equilibration for two-dimensional islands

Pablo Jensen, Nicolas Combe, Hernán Larralde +3

We study the relaxation to equilibrium of two dimensional islands containing up to 20000 atoms by Kinetic Monte Carlo simulations. We find that the commonly assumed relaxation mech…