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- Title
Simulating Light Scattering Behavior of Branched Molecules.
- Authors
Tacx, Jacques C. J. F.; Iedema, Piet D.
- Abstract
Monte Carlo simulations reveal long chain branching (LCB) topology based on kinetics of systems like low-density polyethylene (ldPE). Examining the topologies computed shows the majority of branch arms to be short as compared to backbone length, while also a significant branch-on-branch fine structure is observed. Until now, predicting scattering function P−1(θ) from LCB has only been successful for structures like simple combs or stars. Topologies in graph theoretical form are used to predict scattering function P−1(θ) and
- Subjects
MONTE Carlo method; LOW density polyethylene; TOPOLOGY; SCATTERING (Physics); CHEMICAL kinetics
- Publication
Macromolecular Theory & Simulations, 2017, Vol 26, Issue 6, pn/a
- ISSN
1022-1344
- Publication type
Article
- DOI
10.1002/mats.201700058