Published August 1, 2007 | Version v1
Journal article

Driven dynamics of simplified tribological models

  • 1. CNR-INFM National Research Center S3 and Department of Physics, University of Modena and Reggio Emilia, Via Campi 213/A, 41100 Modena (Italy)
  • 2. Institute of Physics, National Academy of Sciences of Ukraine, 03028 Kiev (Ukraine)

Description

Over the last decade, remarkable developments in nanotechnology, notably the use of atomic and friction force microscopes (AFM/FFM), the surface-force apparatus (SFA) and the quartz-crystal microbalance (QCM), have provided the possibility to build experimental devices able to perform analysis on well-characterized materials at the nano- and microscale. Simultaneously, tremendous advances in computing hardware and methodology (molecular dynamics techniques and ab initio calculations) have dramatically increased the ability of theoreticians to simulate tribological processes, supplying very detailed information on the atomic scale for realistic sliding systems. This acceleration in experiments and computations, leading often to very detailed yet complex data, has deeply stimulated the search, rediscovery and implementation of simpler mathematical models such as the generalized Frenkel-Kontorova and Tomlinson models, capable of describing and interpreting, in a more immediate way, the essential physics involved in nonlinear sliding phenomena

Additional details

Identifiers

DOI
10.1088/0953-8984/19/30/305017;
PII
S0953-8984(07)43458-0;

Publishing Information

Journal Title
Journal of Physics. Condensed Matter
Journal Volume
19
Journal Issue
30
Journal Page Range
p. 305017
ISSN
0953-8984
CODEN
JCOMEL

Conference

Title
12. workshop on surface dynamics
Dates
22-25 Jun 2006
Place
Modena (Italy)

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
39043930
Subject category
S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
Resource subtype / Literary indicator
Conference
Descriptors DEI
ATOMIC FORCE MICROSCOPY; CRYSTALS; FRICTION; MATHEMATICAL MODELS; MICROBALANCES; MOLECULAR DYNAMICS METHOD; NANOSTRUCTURES; NONLINEAR PROBLEMS; QUARTZ; SURFACE FORCES
Descriptors DEC
BALANCES; CALCULATION METHODS; MEASURING INSTRUMENTS; MICROSCOPY; MINERALS; OXIDE MINERALS; WEIGHT INDICATORS