[HTML][HTML] Molecular dynamics simulation of the Stribeck curve: Boundary lubrication, mixed lubrication, and hydrodynamic lubrication on the atomistic level
Lubricated contact processes are studied using classical molecular dynamics simulations for
determining the entire range of the Stribeck curve. Therefore, the lateral movement of two …
determining the entire range of the Stribeck curve. Therefore, the lateral movement of two …
Comparison of force fields for the prediction of thermophysical properties of long linear and branched alkanes
The prediction of thermophysical properties at extreme conditions is an important application
of molecular simulations. The quality of these predictions primarily depends on the quality of …
of molecular simulations. The quality of these predictions primarily depends on the quality of …
Reproducibility of atomistic friction computer experiments: a molecular dynamics simulation study
The elementary processes of friction in contact processes of two solid bodies occur on the
nanoscale and are difficult to study experimentally. Therefore, molecular dynamics …
nanoscale and are difficult to study experimentally. Therefore, molecular dynamics …
[图书][B] Component Surfaces: Manufacturing-Morphology-Property Relationships
This book sheds new light on component surfaces and the scientific fundamentals of their
creation, characterization, and application. The book also provides a new interdisciplinary …
creation, characterization, and application. The book also provides a new interdisciplinary …
Indentation and Scratching on the Nanoscale
HM Urbassek, I Alabd Alhafez, H Hasse… - Component Surfaces …, 2023 - Springer
Indentation and scratching of Fe, as a model of ferritic steels, are studied by atomistic
simulation and experiment. The modeling allows to include the effect of lubrication. Selected …
simulation and experiment. The modeling allows to include the effect of lubrication. Selected …
[HTML][HTML] Molecular Dynamics Simulation of Cutting Processes: The Influence of Cutting Fluids at the Atomistic Scale
Molecular dynamics simulations are an attractive tool for studying the fundamental
mechanisms of lubricated machining processes on the atomistic scale as it is not possible to …
mechanisms of lubricated machining processes on the atomistic scale as it is not possible to …