Computing Arlequin coupling coefficient for concurrent FE-MD approaches
Wenzhe Shan, Udo Nackenhorst

TL;DR
This paper introduces a geometry-independent, general preprocessing procedure for calculating the Arlequin coupling coefficient in concurrent FE-MD models, applicable to both 2D and 3D problems, simplifying complex geometries.
Contribution
A novel, geometry-independent method for preprocessing and computing the Arlequin coupling coefficient in concurrent FE-MD models, applicable to arbitrary geometries.
Findings
Procedure is independent of coupling region geometry
Applicable to both 2D and 3D problems
Includes direct and temperature-based approaches
Abstract
Arlequin coupling coefficient is essential for concurrent FE-MD models with overlapping domains, but the calculation of its value is quite difficult when the geometry of the coupling region is complicated. In this work, we introduce a general procedure for the preprocessing of a concurrent FE-MD model, given that the mesh and atoms have already been created. The procedure is independent of the geometry of the coupling region and can be used for both 2D and 3D problems. The procedure includes steps of determining the relative positions of atoms inside the FE elements in the coupling region, as well as computing the Arlequin coupling coefficient for an arbitrary point inside the coupling region or on its boundary. Two approaches are provided for determining the coefficient: the direct approach and the temperature approach.
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Taxonomy
TopicsComposite Material Mechanics · Numerical methods in engineering · Polymer crystallization and properties
