A method for the computation of turbulent polymeric liquids including hydrodynamic interactions and chain entanglements
Creators
Description
An asymptotically exact method for the direct computation of turbulent polymeric liquids that includes (a) fully resolved, creeping microflow fields due to hydrodynamic interactions between chains, (b) exact account of (subfilter) residual stresses, (c) polymer Brownian motion, and (d) direct calculation of chain entanglements, is formulated. Although developed in the context of polymeric fluids, the method is equally applicable to turbulent colloidal dispersions and aerosols. - Highlights: • An asymptotically exact method for the computation of polymer and colloidal fluids is developed. • The method is valid for all flow inertia and all polymer volume fractions. • The method models entanglements and hydrodynamic interactions between polymer chains.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.physleta.2016.12.010Additional details
Identifiers
- DOI
- 10.1016/j.physleta.2016.12.010;
- PII
- S0375-9601(16)31032-5;
Publishing Information
- Journal Title
- Physics Letters. A
- Journal Volume
- 381
- Journal Issue
- 6
- Journal Page Range
- p. 629-635
- ISSN
- 0375-9601
- CODEN
- PYLAAG
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48069355
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- AEROSOLS; BROWNIAN MOVEMENT; CALCULATION METHODS; CHAINS; COMPUTERIZED SIMULATION; CREEP; HYDRODYNAMICS; INTERACTIONS; LIQUIDS; MOMENT OF INERTIA; POLYMERS; QUANTUM ENTANGLEMENT; RESIDUAL STRESSES; TURBULENCE
- Descriptors DEC
- COLLOIDS; DISPERSIONS; FLUID MECHANICS; FLUIDS; MECHANICAL PROPERTIES; MECHANICS; SIMULATION; SOLS; STRESSES
Optional Information
- Copyright
- Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.