[HTML][HTML] Functionalized carbon nanostructures as lubricant additives–A review

N Nyholm, N Espallargas - Carbon, 2023 - Elsevier
In recent years, increased environmental concern and regulations have fueled a search for
new lubricant additives with reduced environmental impact. Owing to their attractive …

Mechanics of carbon nanotubes

D Qian, GJ Wagner, and, WK Liu… - Appl. Mech …, 2002 - asmedigitalcollection.asme.org
Soon after the discovery of carbon nanotubes, it was realized that the theoretically predicted
mechanical properties of these interesting structures–including high strength, high stiffness …

Carbon nanotubes: synthesis, properties, and applications

SB Sinnott, R Andrews - Critical reviews in solid state and …, 2001 - Taylor & Francis
The goal of this article is to provide an updated and in-depth review of some of the most
exciting and important developments in the processing and properties of carbon nanotubes …

[图书][B] Handbook of nanoscience, engineering, and technology

WA Goddard III, D Brenner, SE Lyshevski, GJ Iafrate - 2002 - taylorfrancis.com
Nanotechnology, science, and engineering spearhead the 21st century revolution that is
leading to fundamental breakthroughs in the way materials, devices, and systems are …

A review of recent advances and applications of machine learning in tribology

AT Sose, SY Joshi, LK Kunche, F Wang… - Physical Chemistry …, 2023 - pubs.rsc.org
In tribology, a considerable number of computational and experimental approaches to
understand the interfacial characteristics of material surfaces in motion and tribological …

Friction and energy dissipation mechanisms in adsorbed molecules and molecularly thin films

J Krim - Advances in Physics, 2012 - Taylor & Francis
This review provides an overview of recent advances that have been achieved in
understanding the basic physics of friction and energy dissipation in molecularly thin …

Atomistic simulations of double-walled carbon nanotubes (DWCNTs) as rotational bearings

S Zhang, WK Liu, RS Ruoff - Nano Letters, 2004 - ACS Publications
Atomistic simulations of double-walled carbon nanotubes (DWCNTs) as rotational bearings
were performed. Molecular mechanics (MM) calculations show that the interlayer energy …

First-principles determination of static potential energy surfaces for atomic friction in and

T Liang, WG Sawyer, SS Perry, SB Sinnott… - Physical Review B …, 2008 - APS
Using first-principles electronic-structure calculations of static potential energy surfaces, we
investigate the atomic-scale energetic barriers encountered during sliding at Mo S 2 (001) …

The registry index: A quantitative measure of materials′ interfacial commensurability

O Hod - ChemPhysChem, 2013 - Wiley Online Library
Nanoscale tribology is an active and rapidly developing area of research that poses
fundamental scientific questions that, if answered, may offer great technological potential in …

Tribological properties of carbon nanotube bundles predicted from atomistic simulations

B Ni, SB Sinnott - Surface Science, 2001 - Elsevier
Classical molecular dynamics simulations are used to investigate the responses of bundles
of single-walled carbon nanotubes to compressive and shear forces between two sliding …