A discrete geometric approach for simulating the dynamics of thin viscous threads
By Basile Audoly, N. Clauvelin, Pierre-Thomas Brun, M. Bergou, Eitan Grinspun, Max Wardetzky. Journal of Computational Physics, 2012
783 citations recorded by the source corpus.
We present a numerical model for the dynamics of thin viscous threads based on a discrete, Lagrangian formulation of the smooth equations. The model makes use of a condensed set of coordinates, called the centerline/spin representation: the kinematic constraints linking the centerline@?s tangent to the orientation of the material frame is used to eliminate two out of three degrees of freedom associated with rotations. Based on a description of twist inspired from discrete differential geometry and from variational principles, we build a full-fledged discrete viscous thread model, which includes in particular a discrete representation of the internal viscous stress. Consistency of the discrete model with the classical, smooth equations for thin threads is established formally. Our numerical method is validated against reference solutions for steady coiling. The method makes it possible to simulate the unsteady behavior of thin viscous threads in a robust and efficient way, including the combined effects of inertia, stretching, bending, twisting, large rotations and surface tension.
Subfields: Computational Mechanics, Computer Graphics and Computer-Aided Design, Control and Systems Engineering
View Paper: https://www.semanticscholar.org/paper/e969df65a4303c96e1905a1676a192c7b459fe5a
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Computational Mechanics
- T. Naab
- P. Hopkins
- A. Lazarian
- Diego Falceta-Gonçalves
- Simon D. M. White
- S. Davis
- M. Pessah
- Grzegorz Kowal
In Computer Graphics and Computer-Aided Design
In Control and Systems Engineering
Citations in the corpus
- Lattice Boltzmann Pore-Scale Investigation of Coupled Physical-electrochemical Processes in C/Pt and Non-Precious Metal Cathode Catalyst Layers in Proton Exchange Membrane Fuel Cells (2015, neutral): “All rights reserved.”
- Implementing molecular dynamics on hybrid high performance computers - short range forces (2011, background): “Hybrid highperformance computers, machines with more than one type of floating-point processor, are now becoming more prevalent due to these advantages.”
- DENSITY STUDIES OF MHD INTERSTELLAR TURBULENCE: STATISTICAL MOMENTS, CORRELATIONS AND BISPECTRUM (2008, background): “The ENO-type schemes are considered to be relatively low diffusion ones (see Liu & Osher 1998; Levy, Puppo & Russo 1999, e.g.).”
- A new class of accurate, mesh-free hydrodynamic simulation methods (2014, methodology): “We therefore have also implemented a standard approximate HLLC Riemann solver (see Toro 1999; Miyoshi & Kusano 2005).”
- Three-dimensional delayed-detonation models with nucleosynthesis for Type Ia supernovae (2012, background): “1999; Osher & Sethian 1988; Smiljanovski et al. 1997).”
- SUSTAINED MAGNETOROTATIONAL TURBULENCE IN LOCAL SIMULATIONS OF STRATIFIED DISKS WITH ZERO NET MAGNETIC FLUX (2009, methodology): “All simulations make use of Athena’s orbital advection scheme (Stone & Gardiner 2010), allowing us to consider domains with large radial extent.”
- Towards a more realistic population of bright spiral galaxies in cosmological simulations (2013, background): “Cleary & Monaghan (1998) gave the SPH formulation of the diffusion equation as dci dt = ∑ j Kij (ci − cj) , (4) where Kij = mj ρiρj 4DiDj (Di +Dj) rij · ∇iWij r2ij .”
- Structural composites for multifunctional applications: Current challenges and future trends (2017, methodology): “Most of the theories currently used to account for the fluid-solid interaction are based on Terzaghi’s approximation, adapted to the specific case of composite manufacturing, which relates the hydrostatic pressure on the porous medium with the effective stress transmitted to the fiber bed skeleton [”