Use of a computer molecular simulation to describe lubricating layer structure
Source abstract
Abstract
The potential of methods of computer molecule dynamics for determining the characteristics of lubricating layers are considered for hydrodynamic and boundary lubrication regimes. Examples of finding parameters of adsorption, supermolecular self-organization, and rheology in lubricating layers are given for model lubricants.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Lubricants and Their Additives · Phase Equilibria and Thermodynamics · Chemical Thermodynamics and Molecular Structure
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References (4)
Show source-provided references
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4. Godlevskii, V.A., Berezina, E.V., and Volkov, A.V., The Kinetics of Formation of Boundary Lubricating Layer at Scarce Medium Access in Conditions of Cutting, Tyazh. Mashinostr., 2008, no. 1, pp. 30–32.