Molecular dynamics simulation of atomic friction: A review and guide

By Yalin Dong, Qunyang Li, Ashlie Martini. 2013

201 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry, Mechanics of Materials

View Paper: https://www.semanticscholar.org/paper/87ddf78d406b41c2ca6aa0331a11b925a629d46a

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Dan Guo
2. Jianbin Luo
3. G. Xie

In Materials Chemistry

1. Jianbin Luo
2. G. Xie

In Mechanics of Materials

1. Dan Guo
2. Jianbin Luo
3. G. Xie

Citations in the corpus

• Mechanical properties of nanoparticles: basics and applications (2014, background): “Among many different kinds of computation methods, MD simulation is an important aspect which could model the time evolution of the physical motions of interacting atoms or molecules [109, 110].”