Molecular dynamics on blend miscibility of LLDPE and soft wax: An atomistic simulation and thermodynamic approach

Atomistic molecular dynamics and dissipative particle dynamics simulations have been applied to study the miscibility of long- and short-chain linear low-density polyethylene (LLDPE)/wax blends. Molecular dynamics (MD) studies focused on selected mass ratios of LLDPE/wax blends to compare the simula...

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Bibliographic Details
Main Authors: Mafereka Francis Tyson Mosoabisane, Cornelia Gertina Catharina Elizabeth Van Sittert, Adriaan Stephanus Luyt
Format: Article
Language:English
Published: Budapest University of Technology and Economics 2023-05-01
Series:eXPRESS Polymer Letters
Subjects:
Online Access:http://www.expresspolymlett.com/letolt.php?file=EPL-0012298&mi=cd
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