Friction between si tip and (001)-21 surface: a molecular dynamics simulation

DOI10.1016/S0010-4655(02)00282-5zbMATH Open1074.81612OpenAlexW2033443747MaRDI QIDQ696435FDOQ696435

Jian-Sheng Wang, Jun Cai

Publication date: 12 September 2002

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0010-4655(02)00282-5

Recommendations

• Energy corrugation in atomic-scale friction on graphite revisited by molecular dynamics simulations
• Towards an atomistic understanding of solid friction by computer simulations
• Nano-sized single-asperity friction behavior: insight from molecular dynamics simulations
• Friction and complex dynamics at solid surfaces.
• A Peierls perspective on mechanisms of atomicfriction

Mathematics Subject Classification ID

Molecular physics (81V55)

Cited In (1)

• Phonon-band engineering as a novel approach to modify frictional characteristics of mesoscopic solid materials.

This page was built for publication: Friction between si tip and (001)-2\(\times\)1 surface: a molecular dynamics simulation

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q696435)