Skip to main content

Multiscale Modeling of Crystallization Morphologies in High Speed Fiber Spinning of Semicrystalline Polymers

Buy Article:

$113.00 plus tax (Refund Policy)

Abstract:

We apply here a systematic multiscale procedure to account flow-induced effects in the analysis of the chain conformations and in the evaluation of effective (nonequilibrium) thermodynamic potentials for the amorphous region of various semicrystalline morphologies of a dense polymer system. The basis for this approach is efficient lattice-based Monte Carlo simulations at the microscopic (segment) nanoscale level. The approach followed here is a hierarchical one using a continuum macroscopic model for flow-induced deformation in the bulk amorphous phase and a lattice-based Monte Carlo stochastic description of the amorphous regions within given microscopic semicrystalline morphologies. Three different microscopic morphologies, bulk amorphous, lamellar semicrystalline and fibrillar were investigated assuming a macroscopically imposed uniaxial extensional flow. Analysis of the chain conformations showed a significant nonlinearity in the interactions between the flow-induced deformation and orientation changes and those induced by the adjacency to a crystal-amorphous interface. This justifies the need of nonequilibrium microscopic simulations under flow. A comparison of the extended free energies of the lamellar and the fibrillar structures showed that at low extensional rates the lamellar morphology is the thermodynamically most favored one. However, at high extensional rates the situation changes, and the fibrillar morphology is the one that has the minimum free energy. This is consistent with available experimental observations in literature. It is the first time that a model has been constructed that can a-priori determine quantitatively the conditions (such as Weissenberg number) defining the transition from one semicrystalline morphology to another.

Keywords: FIBER SPINNING; LATTICE MODELS; MONTE-CARLO; MULTISCALE; NONEQUILIBRIUM THERMODYNAMICS; POLYMERS; SEMICRYSTALLINE

Document Type: Research Article

DOI: http://dx.doi.org/10.1166/jctn.2010.1416

Publication date: April 1, 2010

More about this publication?
  • Journal of Computational and Theoretical Nanoscience is an international peer-reviewed journal with a wide-ranging coverage, consolidates research activities in all aspects of computational and theoretical nanoscience into a single reference source. This journal offers scientists and engineers peer-reviewed research papers in all aspects of computational and theoretical nanoscience and nanotechnology in chemistry, physics, materials science, engineering and biology to publish original full papers and timely state-of-the-art reviews and short communications encompassing the fundamental and applied research.
  • Editorial Board
  • Information for Authors
  • Submit a Paper
  • Subscribe to this Title
  • Terms & Conditions
  • Ingenta Connect is not responsible for the content or availability of external websites

Access Key

Free Content
Free content
New Content
New content
Open Access Content
Open access content
Partial Open Access Content
Partial Open access content
Subscribed Content
Subscribed content
Free Trial Content
Free trial content
Cookie Policy
X
Cookie Policy
Ingenta Connect website makes use of cookies so as to keep track of data that you have filled in. I am Happy with this Find out more