The sliding motion of objects is typically governed by their friction with the underlying surface. Compared to translational friction, however, rotational friction has received much less attention. Here, we experimentally and theoretically study the rotational depinning and orientational dynamics of two-dimensional colloidal crystalline clusters on periodically corrugated surfaces in the presence of magnetically exerted torques. We demonstrate that the traversing of locally commensurate areas of the moiré pattern through the edges of clusters, which is hindered by potential barriers during cluster rotation, controls its rotational depinning. The experimentally measured depinning thresholds as a function of cluster size strikingly collapse o...
The competition between thermal fluctuations and potential forces governs the stability of matter in...
We study a two-dimensional model for interacting colloidal particles which displays spontaneous clus...
International audienceOn Cu(111) surface and in interaction with a single hexa-tert-butylphenylbenze...
When particles are driven across crystalline surfaces, their trajectories do not necessarily follow ...
We present a computational study of sliding between gold clusters and a highly oriented pyrolytic gr...
Understanding the drift motion and dynamical locking of crystalline clusters on patterned substrates...
The sliding of three-dimensional clusters and two-dimensional islands adsorbed on crystal surfaces r...
The sliding of three-dimensional clusters and two-dimensional islands adsorbed on crystal surfaces r...
Friction control and technological advancement are intimately intertwined. Concomitantly, two-dimens...
Solids at incommensurate contact display low-friction, “superlubric”, sliding. For graphene flakes o...
In this article, we combine experiments and theory to investigate the transport properties of anisot...
The surface of a crystal made of roughly spherical molecules exposes, above its bulk rotational phas...
Nanoscale Pt particles situated on a Pt surface are studied by molecular dynamics simulations. It is...
The presence of static friction between two solids implies that they managed to interlock. In the ab...
We investigate the mechanism of atomic friction between two infinitely extended atomically flat surf...
The competition between thermal fluctuations and potential forces governs the stability of matter in...
We study a two-dimensional model for interacting colloidal particles which displays spontaneous clus...
International audienceOn Cu(111) surface and in interaction with a single hexa-tert-butylphenylbenze...
When particles are driven across crystalline surfaces, their trajectories do not necessarily follow ...
We present a computational study of sliding between gold clusters and a highly oriented pyrolytic gr...
Understanding the drift motion and dynamical locking of crystalline clusters on patterned substrates...
The sliding of three-dimensional clusters and two-dimensional islands adsorbed on crystal surfaces r...
The sliding of three-dimensional clusters and two-dimensional islands adsorbed on crystal surfaces r...
Friction control and technological advancement are intimately intertwined. Concomitantly, two-dimens...
Solids at incommensurate contact display low-friction, “superlubric”, sliding. For graphene flakes o...
In this article, we combine experiments and theory to investigate the transport properties of anisot...
The surface of a crystal made of roughly spherical molecules exposes, above its bulk rotational phas...
Nanoscale Pt particles situated on a Pt surface are studied by molecular dynamics simulations. It is...
The presence of static friction between two solids implies that they managed to interlock. In the ab...
We investigate the mechanism of atomic friction between two infinitely extended atomically flat surf...
The competition between thermal fluctuations and potential forces governs the stability of matter in...
We study a two-dimensional model for interacting colloidal particles which displays spontaneous clus...
International audienceOn Cu(111) surface and in interaction with a single hexa-tert-butylphenylbenze...