activity
20182024
most citedExperimental observation of the Aubry transition in two-dimensional colloidal monolayers

47 citations · 218 across the 16 of their papers we have counts for

collaborators
Showing 2022Show all

6 papers · 1 filter

cond-mat.mtrl-sci2022★ 26 cited

Design guidelines for two-dimensional transition metal dichalcogenide alloys

Andrea Silva, Jiangming Cao, Tomas Polcar +1

Two-dimensional (2D) materials and Transition Metal Dichalcogenides (TMD) in particular are at the forefront of nanotechnology. To tailor properties for engineering applications, a…

cond-mat.soft2022★ 11 cited

Frictionless nanohighways on crystalline surfaces

Emanuele Panizon, Andrea Silva, Xin Cao +5

The understanding of friction at nano-scales, ruled by the regular arrangement of atoms, is surprisingly incomplete. Here we provide a unified understanding by studying the interlo…

cond-mat.mtrl-sci2022★ 8 cited

Pettifor Maps of Complex Ternary Two-dimensional Transition Metal Sulphides

Andrea Silva, Jiangming Cao, Tomas Polcar +1

Alloying is an established strategy to tune the properties of bulk compounds for desired applications. With the advent of nanotechnology, the same strategy can be applied to 2D mat…

cond-mat.mes-hall2022★ 4 cited

Critical Peeling of Tethered Nanoribbons

Andrea Silva, Erio Tosatti, Andrea Vanossi

The peeling of an immobile adsorbed membrane is a well known problem in engineering and macroscopic tribology. In the classic setup, picking up at one extreme and pulling off resul…

cond-mat.soft2022★ 12 cited

Moiré-pattern evolution couples rotational and translational friction at crystalline interfaces

Xin Cao, Andrea Silva, Emanuele Panizon +4

The sliding motion of objects is typically governed by their friction with the underlying surface. Compared to translational friction, however, rotational friction has received muc…

cond-mat.mtrl-sci2022★ 4 cited

Multi-scale model predicting friction of crystalline materials

Paola C. Torche, Andrea Silva, Denis Kramer +2

We present a multi-scale computational framework suitable for designing solid lubricant interfaces fully in silico. The approach is based on stochastic thermodynamics founded on th…