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Cited by 252

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Superabsorbent Polymers: Science and Technology

·1994·ACS Symposium Series

Abstract

Models developed to describe free radical crosslinking polymerizations may be divided into three classes: statistical models, kinetic descriptions, and kinetic gelation simulations. This paper provides a comparison of the three types of models by describing the approach, assumptions, strengths, and limitations of each when applied to lightly crosslinked systems. The greatest strength of the statistical approach arises from the wealth of post-gel structural information that can be obtained, however these models have difficulty accounting for history-dependent effects. Kinetic descriptions may properly describe history-dependent reaction non-idealities, but are unable to account for localized effects that are prevalent in highly crosslinked systems. The kinetic gelation simulations may describe topological constraints and localized effects but are of limited use for lightly crosslinked polymers due to their inability to accurately account for molecular motions.

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Metadata

Venue
ACS Symposium Series
Published
1994-10-19
ISSN
  • 0097-6156 (ISSN-L)
  • 1947-5918
OpenAlex
W2255639513
Cited by
252
References
0
FWCI
8.05
Type
conference paper
Language
en
Open access
closed

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CoChat. (2026). Citation check: Superabsorbent Polymers: Science and Technology. https://app.cochat.ai/papers/10.1021/bk-1994-0573
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Superabsorbent Polymers: Science and Technology. (1994). ACS Symposium Series. https://doi.org/10.1021/bk-1994-0573

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.