Abstract We introduce a model AFM tip/substrate sys-tem that includes full atomistic detail as well as system compliance to study the transitions between three regimes of atomic friction: smooth sliding, stick-single slip, and stick-multiple slip. We characterize these atomic friction regimes in terms of static and dynamic effects, and investigate how the slip modes affect the mean friction. Molecular statics calculations show that reduced-order model predictions of possible transitions between slip regimes are generally adequate for a fully atomistic system, even for complex reaction coordinates. However, molecu-lar dynamics simulations demonstrate that, while static features of the system govern possible slip regimes, dynamic effects ulti...
We assess the validity of assumptions that underpin common low-dimensional rate theory descriptions ...
The occurrence of multiple jumps in 2D atomic-scale friction measurements is used to quantify the vi...
This paper presents an analysis of the interaction energy and various forces between two surfaces, a...
We introduce a model AFM tip/substrate system that includes full atomistic detail as well as system ...
Using the quasistatic Tomlinson model as a simple representation of an atomic force microscope, cond...
Atomic force microscopy (AFM) and atomistic simulations of atomic friction with silicon oxide tips s...
The atomic stick-slip behavior of a Pt tip sliding on a Au(111) surface is studied with atomic force...
This paper reviews recent progress in molecular dynamics simulation of atomic-scale friction measure...
Nanotechnology is leading to rapid development of mechanical components whose structure and function...
In this methods article, we describe application of Prandtl–Tomlinson models and their extensions to...
6 Abstract In this methods article, we describe application 7 of Prandtl–Tomlinson models and their ...
Both atomic force microscopy (AFM) experiments and molecular dynamics (MD) simulation are carried ou...
We assess the validity of assumptions that underpin common low-dimensional rate theory descriptions ...
Abstract Friction between a nanoscale tip and a recon-structed Au(111) surface is investigated both ...
Simulations of dry sliding friction between a metal asperity and an incommensurate metal surface rev...
We assess the validity of assumptions that underpin common low-dimensional rate theory descriptions ...
The occurrence of multiple jumps in 2D atomic-scale friction measurements is used to quantify the vi...
This paper presents an analysis of the interaction energy and various forces between two surfaces, a...
We introduce a model AFM tip/substrate system that includes full atomistic detail as well as system ...
Using the quasistatic Tomlinson model as a simple representation of an atomic force microscope, cond...
Atomic force microscopy (AFM) and atomistic simulations of atomic friction with silicon oxide tips s...
The atomic stick-slip behavior of a Pt tip sliding on a Au(111) surface is studied with atomic force...
This paper reviews recent progress in molecular dynamics simulation of atomic-scale friction measure...
Nanotechnology is leading to rapid development of mechanical components whose structure and function...
In this methods article, we describe application of Prandtl–Tomlinson models and their extensions to...
6 Abstract In this methods article, we describe application 7 of Prandtl–Tomlinson models and their ...
Both atomic force microscopy (AFM) experiments and molecular dynamics (MD) simulation are carried ou...
We assess the validity of assumptions that underpin common low-dimensional rate theory descriptions ...
Abstract Friction between a nanoscale tip and a recon-structed Au(111) surface is investigated both ...
Simulations of dry sliding friction between a metal asperity and an incommensurate metal surface rev...
We assess the validity of assumptions that underpin common low-dimensional rate theory descriptions ...
The occurrence of multiple jumps in 2D atomic-scale friction measurements is used to quantify the vi...
This paper presents an analysis of the interaction energy and various forces between two surfaces, a...