Shear banding in a simulated telechelic polymeric gel J. Billen, J. Stegen +, M. Wilson, A. Rabinovitch°, A.R.C. Baljon San Diego State University + Eindhoven.

Slides:



Advertisements
Similar presentations
Alexei E. Likhtman, Sathish K. Sukumuran, Jorge Ramirez
Advertisements

Biological fluid mechanics at the micro‐ and nanoscale Lecture 7: Atomistic Modelling Classical Molecular Dynamics Simulations of Driven Systems Anne Tanguy.
Simulating Mesoscopic Polymer Dynamics C.P. Lowe, M.W. Dreischor University of Amsterdam.
Computer simulations of amphiphilic worms and bi-layers.
Lecture 13: Conformational Sampling: MC and MD Dr. Ronald M. Levy Contributions from Mike Andrec and Daniel Weinstock Statistical Thermodynamics.
Measuring Fluid Velocity and Temperature in DSMC Alejandro L. Garcia Lawrence Berkeley National Lab. & San Jose State University Collaborators: J. Bell,
Time-dependent picture for trapping of an anomalous massive system into a metastable well Jing-Dong Bao Department of Physics, Beijing.
Influence of Charge and Network Inhomogeneities on the Swollen-Collapsed Transition in Polyelectrolyte Nanogels Prateek Jha (Northwestern University) Jos.
A stochastic Molecular Dynamics method for multiscale modeling of blood platelet phenomena Multiscale Simulation of Arterial Tree on TeraGrid PIs: G.E.
Granular flows under the shear Hisao Hayakawa* & Kuniyasu Saitoh Dept. Phys. Kyoto Univ., JAPAN *
Protein Dynamics and Stability: Universality vs
Dynamics of a Colloidal Glass During Stress-Mediated Structural Arrest (“Relaxation in Reverse”) Dynamics of a Colloidal Glass During Stress-Mediated Structural.
Characterization, applications
James Sprittles ECS 2007 Viscous Flow Over a Chemically Patterned Surface J.E. Sprittles Y.D. Shikhmurzaev.
Stress Driven Migration of Flat Grain Boundaries Hao Zhang, Mikhail I. Mendelev and David J. Srolovitz Princeton University.
Anders Eriksson Complex Systems Group Dept. Energy and Environmental Research Chalmers EMBIO Cambridge July 2005 Complex Systems at Chalmers Information.
Fluctuations and Brownian Motion 2  fluorescent spheres in water (left) and DNA solution (right) (Movie Courtesy Professor Eric Weeks, Emory University:
Stochastic Roadmap Simulation: An Efficient Representation and Algorithm for Analyzing Molecular Motion Mehmet Serkan Apaydin, Douglas L. Brutlag, Carlos.
Fluctuations in Flowing Foam: Does Einstein's Relation Define an Effective Temperature? Michael Dennin U. C. Irvine Department of Physics and Astronomy.
Rheological study of a simulated polymeric gel: shear banding
NEMATIC FLUCTUATIONS AS A PROBE OF THE PROPERTIES OF LIQUID CRYSTAL ELASTOMERS Martin Čopič Irena Drevenšek-Olenik Andrej Petelin Boštjan Zalar.
How to walk on water and survive bullet impacts? Rheology of complex fluids and simulated polymer gels Explore SDSU 2012 Joris Billen PhD Candidate Computational.
A Computational Approach To Mesoscopic Modelling A Computational Approach To Mesoscopic Polymer Modelling C.P. Lowe, A. Berkenbos University of Amsterdam.
Modelling of the particle suspension in turbulent pipe flow
Monte Carlo Simulation of Liquid Water Daniel Shoemaker Reza Toghraee MSE 485/PHYS Spring 2006.
A computational study of shear banding in reversible associating polymers J. Billen, J. Stegen +, A.R.C. Baljon San Diego State University + Eindhoven.
Polymer Dynamic.
Simulating PEO melts using connectivity-altering Monte Carlo Simulating PEO melts using connectivity-altering Monte Carlo by Collin D. Wick and Doros N.
RESULTS I: Comparison for the different rare-gases Xenon SO constant = eV E( 2 P 1/2 ) – E( 2 P 3/2 ) = eV D 0 (Xe 3 + ) = eV 1 Experiment:
Basic Monte Carlo (chapter 3) Algorithm Detailed Balance Other points.
Force Fields and Numerical Solutions Christian Hedegaard Jensen - within Molecular Dynamics.
Nonequilibrium Green’s Function and Quantum Master Equation Approach to Transport Wang Jian-Sheng 1.
On the use of spatial eigenvalue spectra in transient polymeric networks Qualifying exam Joris Billen December 4 th 2009.
Chapter 02: Numerical methods for microfluidics Xiangyu Hu Technical University of Munich.
1 M.Sc. Project of Hanif Bayat Movahed The Phase Transitions of Semiflexible Hard Sphere Chain Liquids Supervisor: Prof. Don Sullivan.
Structural origin of non-Newtonian rheology Computer simulations on a solution of telechelic associating polymers J. Stegen +, J. Billen°, M. Wilson °,
Numerical simulations of thermal counterflow in the presence of solid boundaries Andrew Baggaley Jason Laurie Weizmann Institute Sylvain Laizet Imperial.
Simulations of associating polymers under shear J. Billen, M. Wilson, A.R.C. Baljon San Diego State University Funded by:
Dissipative Particle Dynamics. Molecular Dynamics, why slow? MD solves Newton’s equations of motion for atoms/molecules: Why MD is slow?
Large aggregate species in conjugated polymer solutions characterized by dynamic light scattering and in situ rheological/flow turbidity measurements Chih.
Interfaces and shear banding
Nigel Clarke Department of Chemistry Durham University Effect of Shear Flow on Polymer-Polymer Miscibility: Theoretical Advances and Challenges With.
 Monte Carlo method is very general.  use random numbers to approximate solutions to problems.  especially useful for simulating systems with many.
Mesoscopic simulations of entangled polymers, blends, copolymers, and branched structures F. Greco, G. Ianniruberto, and G. Marrucci Naples, ITALY Y. Masubuchi.
A computational study of shear banding in reversible associating polymers J. Billen +, J. Stegen *, A.R.C. Baljon + + Department of Physics, San Diego.
Stretching and Tumbling of Polymers in a random flow with mean shear M. Chertkov (Los Alamos NL) I. Kolokolov, V. Lebedev, K. Turitsyn (Landau Institute,
RHEOLOGY OF COMPLEX FLUIDS PART 1 WORMLIKE MICELLES O. Manero Instituto de Investigaciones en Materiales Facultad de Química UNAM.
The Old Well 10/25/2003 AMS Sectional Conference 1 Continuum Fluid Simulations Using Microscopically Polymer Computed Constitutive Laws Sorin Mitran
Bioinformatics: Practical Application of Simulation and Data Mining Markov Modeling I Prof. Corey O’Hern Department of Mechanical Engineering Department.
13. Extended Ensemble Methods. Slow Dynamics at First- Order Phase Transition At first-order phase transition, the longest time scale is controlled by.
Complex dynamics of shear banded flows Suzanne Fielding School of Mathematics, University of Manchester Peter Olmsted School of Physics and Astronomy,
The Study Of Statistical Thermodynamics In Melting of Atomic Cluster Pooja Shrestha.
Polymer Properties Exercise 4.
Molecular dynamics study of the lifetime of nanobubbles on the substrate Division of Physics and Astronomy, Graduate School of Science, Kyoto University.
Molecular dynamics (4) Treatment of long-range interactions Computing properties from simulation results.
Scales of Motion, Reynolds averaging September 22.
The Old Well 10/25/2003 AMS Sectional Conference 1 Continuum Fluid Simulations Using Microscopically Polymer Computed Constitutive Laws Sorin Mitran
Two-phase hydrodynamic model for air entrainment at moving contact line Tak Shing Chan and Jacco Snoeijer Physics of Fluids Group Faculty of Science and.
EPSRC Portfolio Partnership in Complex Fluids and Complex Flows Single eXtended Pom-Pom model: planar contractions PRIFYSGOL CYMRU ABERTAWE UNIVERSITY.
Arthur Straube PATTERNS IN CHAOTICALLY MIXING FLUID FLOWS Department of Physics, University of Potsdam, Germany COLLABORATION: A. Pikovsky, M. Abel URL:
Lecture 14: Advanced Conformational Sampling Dr. Ronald M. Levy Statistical Thermodynamics.
Modeling of heat and mass transfer during gas adsorption by aerosol particles in air pollution plumes T. Elperin1, A. Fominykh1, I. Katra2, and B. Krasovitov1.
Dynamical correlations & transport coefficients
Modeling of Air Pollutants Dispersion from
Permeability of gases in glassy polymers by computer simulation
Dynamical correlations & transport coefficients
Numerical Modeling of Fluid Droplet Spreading and Contact Angle Hysteresis Nikolai V. Priezjev, Mechanical Engineering, Michigan State University, MI
Polymer Dynamics and Rheology
工研院 講稿 11/9/2017 NAPLES: a practical pathway toward computer simulation of complex molten materials Complex Fluids & Molecular Rheology Lab., Department.
Pawel Gniewek, Andrzej Kolinski  Biophysical Journal 
Presentation transcript:

Shear banding in a simulated telechelic polymeric gel J. Billen, J. Stegen +, M. Wilson, A. Rabinovitch°, A.R.C. Baljon San Diego State University + Eindhoven University of Technology (The Netherlands) ° Ben Gurion University of the Negev (Be’er Sheva, Israel) Funded by:

Temperature Sol Gel Associating polymers Reversible junctions between endgroups Concentration

Shear-Banding in Associating Polymers Plateau in stress-shear curve two shear bands fixed wall moving wall distance shear rate stress velocity Polyethylene Oxide (with hydrophobic groups at chain ends) under shear [J.Sprakel et al., Phys Rev. E 79, (2009)] distance from wall PEO

Shear-banding in viscoelastic fluids Interface instabilities in worm-like micelles [Lerouge et al.,PRL 96, (2006).] time

Hybrid MD / MC simulation (I) Molecular dynamics simulation: Bead-spring model 1000 polymeric chains, 8 beads/chain Junctions between end groups possible Lennard-Jones interaction between beads FENE: between beads in chain and junctions Temperature control (coupled to heat bath) [A. Baljon et al., J. Chem. Phys., ]

Hybrid MD / MC simulation (II) Monte Carlo: junctions formed / destroyed with probability: Some chains grafted to wall; move wall with constant shear rate fixed wall moving wall

Stress under constant shear All results T=0.35 (< micelle transition T=0.5 ) stress yield peak plateau

Before yield peak: homogeneous After yield peak: 2 shear bands Velocity profiles distance from wall  0 30

Velocity profile over time Fluctuations of interface fixed wall moving wall velocity  time  distance from wall 

Chain Orientation Shear direction x z y r ij Q xx =1 Q zz =-0.5

Chain orientation Effects more outspoken in high shear band

Aggregate sizes Sheared: more smaller and larger aggregates High shear band: largest aggregates as likely size=4

MD/MC simulation reproduces experiments –Plateau in shear-stress curve –Shear banding observed –Temporal fluctuations in velocity profile Microscopic differences between sheared/ unsheared system –Chain orientation –Aggregate size distribution Small differences between shear bands Current work: local stresses, positional order, secondary flow, network structure Conclusions

Equation of Motion K. Kremer and G. S. Grest. Dynamics of entangled linear polymer melts: A molecular-dynamics simulation. Journal of Chemical Physics, 92:5057, Interaction energy Friction constant Heat bath coupling – all complicated interactions Gaussian white noise