Abstract

SummaryThis contribution proposes the first three‐dimensional (3D) beam‐beam interaction model for molecular interactions between curved slender fibers undergoing large deformations. While the general model is not restricted to a specific beam formulation, in the present work, it is combined with the geometrically exact beam theory and discretized via the finite element method. A direct evaluation of the total interaction potential for general 3D bodies requires the integration of contributions from molecule or charge distributions over the volumes of the interaction partners, leading to a six‐dimensional integral (two nested 3D integrals) that has to be solved numerically. Here, we propose a novel strategy to formulate reduced section‐section interaction laws for the resultant interaction potential between a pair of cross‐sections of two slender fibers such that only two one‐dimensional integrals along the fibers' length directions have to be solved numerically. This section‐section interaction potential (SSIP) approach yields a significant gain in efficiency, which is essential to enable the simulation of relevant time and length scales for many practical applications. In a first step, the generic structure of SSIP laws, which is suitable for the most general interaction scenario (eg, fibers with arbitrary cross‐section shape and inhomogeneous atomic/charge density within the cross‐section) is presented. Assuming circular, homogeneous cross‐sections, in a next step, specific analytical expressions for SSIP laws describing short‐range volume interactions (eg, van der Waals (vdW) or steric interactions) and long‐range surface interactions (eg, Coulomb interactions) are proposed. Besides ready‐to‐use expressions for the total interaction potential, also the resulting virtual work contributions, its finite element discretizations, as well as a suitable numerical regularization for the limit of zero separation are derived. The validity of the SSIP laws, as well as the accuracy and robustness of the general SSIP approach to beam‐beam interactions, is thoroughly verified by means of a set of numerical examples considering steric repulsion, electrostatic, or vdW adhesion.

Highlights

  • Biopolymer fibers such as actin, collagen, cellulose, and DNA and glass fibers or carbon nanotubes are ubiquitous examples for slender, deformable structures to be found on the scale of nanometers to micrometers

  • While the general model is not restricted to a specific beam formulation, in the present work, it is combined with the geometrically exact beam theory and discretized via the finite element method

  • First, this section reveals that full 6D numerical integration to compute the total interaction potential of slender continua is by orders of magnitude too expensive and can not reasonably be used as a numerical reference solution even in minimal examples of one pair of cylinders

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Summary

INTRODUCTION

Biopolymer fibers such as actin, collagen, cellulose, and DNA and glass fibers or carbon nanotubes are ubiquitous examples for slender, deformable structures to be found on the scale of nanometers to micrometers. On the other hand, studying the deformation of elastic, slender bodies has a long history in mechanics and today's geometrically exact finite element formulations for shear-deformable (Simo-Reissner) as well as shear-rigid (Kirchhoff-Love) beams have proven to be both highly accurate and efficient.[4,5,6] contact interaction between beams has been considered in a number of publications, see References 12-21 All these methods are motivated by the macroscopic perspective of nonpenetrating solid bodies rather than the microscopic view considering the first principles of intermolecular repulsive forces. While the general model is not restricted to a specific beam formulation, in the present work, it is combined with the geometrically exact beam theory and discretized via the finite element method This novel approach is based on reduced SSIP laws that describe the resulting interaction potential between a pair of cross-sections as a closed-form analytical expression.

FUNDAMENTALS OF INTERMOLECULAR FORCES AND POTENTIALS
Interaction potential and corresponding force
Disambiguation
Electrostatics
VdW interactions
Steric exclusion
Total molecular pair potentials and force fields
Two-body interaction
Electrostatics of nonconductive bodies
VdW interaction
FUNDAMENTALS OF GEOMETRICALLY EXACT 3D BEAM THEORY
Geometry representation
THE S ECTION- S ECTION INTERACTION POTENTIAL APPROACH
Problem statement
The key to dimensional reduction from 6D to 2D
APPLICATION OF THE GENERAL SSIP APPROACH TO SPECIFIC TYPES OF INTERACTIONS
Short-range volume interactions such as vdW and steric repulsion
Long-range surface interactions such as electrostatics
FINITE ELEMENT DISCRETIZATION AND SELECTED ALGORITHMIC ASPECTS
Spatial discretization based on beam finite elements
Objectivity and conservation properties
Regularization of SSIP laws in the limit of zero separation
Algorithm complexity
Search algorithm and parallel computing
NUMERICAL EXAMPLES
Conclusions
Verification for long-range surface interactions such as electrostatics
Repulsive steric interaction between two contacting beams
Two charged deformable fibers dynamically snap into contact
CONCLUSIONS AND OUTLOOK
Findings
Methods
Full Text
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