Swelling Behaviors of Natural Rubber/Solvent Systems Based on the Extended Modified Double Lattice Model
  • Pai, Sung Jin
  • Kang, Eung Jun
  • Ahn, Won Min
  • Kim, Jae Sung
  • Bae, Young Chan
  • ... Oh, Jeong Seok
  • 외 1명
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초록

Swelling experiments are conducted on nonfiller natural rubber using four solvents (toluene, cyclohexane, tetrahydrofuran (THF), and methylethylketone (MEK)) over temperatures from 10 to 70 °C. Toluene, cyclohexane, and THF, classified as effective solvents, show swelling ratios between 3 and 7, influenced by the crosslink density of the rubber. MEK, however, has a lower ratio of 1.5 to 2. Temperature has a minor impact on swelling compared to the crosslink density. The study evaluates the Extended Modified Double Lattice (EMDL) model for its mixing contribution in polymer network swelling, aiming to improve the Flory–Hüggins (FH) model. The superiority of EMDL above FH is in the boundary condition at the unvulcanized state, the former aligning its interaction energy with values from solvent activities in primary linear polymer/solvent solutions, unlike the FH model. The EMDL model also accounts for oriented interactions in polar solvents through a secondary lattice, linking specific interaction energy with solvent dipole moments. The study observes a nonlinear correlation between crosslinking density and sulfur amount, proposing a nonrandom mixing at lower sulfur concentrations. This model shows strong alignment with experimental data, suggesting that replacing the FH model's mixing contribution with the EMDL model could improve results with minimal additional complexity. © 2024 The Authors. Macromolecular Theory and Simulations published by Wiley-VCH GmbH.

키워드

crosslink densityFlory–Hügginsmodified double latticenatural rubberswelling experimentCROSS-LINK DENSITYLIQUID-EQUILIBRIARUBBERTHERMODYNAMICSDEPENDENCEELASTICITYNETWORKS
제목
Swelling Behaviors of Natural Rubber/Solvent Systems Based on the Extended Modified Double Lattice Model
저자
Pai, Sung JinKang, Eung JunAhn, Won MinKim, Jae SungBae, Young ChanKwon, Ji WonOh, Jeong Seok
DOI
10.1002/mats.202400015
발행일
2024-07
유형
Article
저널명
Macromolecular Theory and Simulations
33
4