ArticleMacromolecules2024
A Comparison between Predictions of the Miller-Macosko Theory, Estimates from Molecular Dynamics Simulations, and Long-Standing Experimental Data of the Shear Modulus of End-Linked Polymer Networks.
Article in Macromolecules, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.
What it found
Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.
The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.
Who cites it
2 citing papers in PubMed.
- Phantom Force Balance Procedure for Predicting the Modulus of Entangled Polymer Networks.ACS polymers Au · 2025Article
- Molecular Model for Linear Viscoelastic Properties of Entangled Polymer Networks.Macromolecules · 2024Article
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
4 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Long-standing experimental data on the elastic modulus of end-linked poly(dimethylsiloxane) (PDMS) networks are employed to corroborate the validity of the Miller-Macosko theory (MMT). The validity of MMT is also confirmed by molecular dynamics (MD) simulations that mimic the experimentally realized networks. It becomes apparent that for a network formed from bulk, where the fractions of the loops are small, it is sufficient to account for the topological details of a reference tree-like network, i.e., for its degree of completion, junction functionalities, and trapped entanglements, in order to practically predict the modulus. However, a mismatch is identified between the MMT and MD simulations in relating the fraction of the soluble material to the extent of reaction. A large contribution of entanglements to the modulus of PDMS networks prepared with short precursor chains is presented, suggesting that the elastic modulus of commonly used end-linked PDMS networks is in fact entanglement-dominated.
Identifiers
What OpenQuestion holds
Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.