activity
20002005
most citedElectronic friction and liquid-flow-induced voltage in nanotubes

113 citations · 212 across the 4 of their papers we have counts for

collaborators

7 papers

cond-mat.other200549 cited

Why Are Alkali Halide Solid Surfaces Not Wetted By Their Own Melt?

T. Zykova-Timan, D. Ceresoli, U. Tartaglino +1

Alkali halide (100) crystal surfaces are anomalous, being very poorly wetted by their own melt at the triple point. We present extensive simulations for NaCl, followed by calculati…

cond-mat.mtrl-sci200445 cited

Sealing is at the Origin of Rubber Slipping on Wet Roads

B. N. J. Persson, U. Tartaglino, O. Albohr +1

Loss of braking power and rubber skidding on a wet road is still an open physics problem, since neither the hydrodynamical effects nor the loss of surface adhesion that are sometim…

cond-mat.mtrl-sci2004113 cited

Electronic friction and liquid-flow-induced voltage in nanotubes

B. N. J. Persson, U. Tartaglino, E. Tosatti +1

A recent exciting experiment by Ghosh et al. reported that the flow of an ion-containing liquid such as water through bundles of single-walled carbon nanotubes induces a voltage in…

cond-mat.mtrl-sci20035 cited

Boundary Lubrication: Squeeze-out Dynamics of a Compressible 2D Liquid

U. Tartaglino, B. N. J. Persson, A. I. Volokitin +1

The expulsion dynamics of the last liquid monolayer of molecules confined between two surfaces has been analyzed by solving the two-dimensional (2D) Navier-Stokes equation for a co…

cond-mat.mtrl-sci2001

Bending strain-driven modification of surface reconstructions: Au(111)

U. Tartaglino, E. Tosatti, D. Passerone +1

Strain can affect the morphology of a crystal surface, and cause modifications of its reconstruction even when weak, as in the case of mechanical bending. We carried out calculatio…

cond-mat.mtrl-sci2000

Bent surface free energy differences from simulation

U. Tartaglino, D. Passerone, E. Tosatti +1

We present a calculation of the change of free energy of a solid surface upon bending of the solid. It is based on extracting the surface stress through a molecular dynamics simula…