Evidence map›Paper›PMID 42618683›Full record

ArticleJournal of molecular modeling2026

Multiscale analysis of sulfur-bridge topology and linear mechanical response in natural rubber.

Dahai Wei, Fanlin Zeng, Jianzheng Cui, Youshan Wang

Abstract read
PubMed Publisher
In one paragraph

Article in Journal of molecular modeling, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

0numbers the graph read from it
0cells of the map it votes in
0citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

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.

2 · The registry

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.

3 · Its place in the literature

Who cites it

0 citing papers in PubMed.

No citing paper in PubMed yet.

4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

4 authors.

Dahai WeiDepartment of Astronautic Science and Mechanics, Harbin Institute of Technology, Harbin, 150006, People's Republic of China.
Fanlin ZengDepartment of Astronautic Science and Mechanics, Harbin Institute of Technology, Harbin, 150006, People's Republic of China. zengfanlin@hit.edu.cn.
Jianzheng CuiDepartment of Astronautic Science and Mechanics, Harbin Institute of Technology, Harbin, 150006, People's Republic of China.
Youshan WangNational Key Laboratory of Science and Technology On Advanced Composites in Special Environment, Center for Composite Materials, Harbin Institute of Technology, Harbin, People's Republic of China.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

contextSulfur vulcanization determines the mechanical response of natural rubber, but sulfur content or average crosslink density alone cannot describe how mono-, di-, and polysulfidic bridges are converted into elastically effective network structures. Here, topology-resolved networks with controlled sulfur-bridge architectures were compared at sulfur contents of 0.6, 1.3, and 2.5 parts per hundred rubbers (phr). At fixed sulfur content, monosulfidic-rich networks generated more backbone subdivision points, shorter and less dispersed strands, fewer dangling and loop defects, and higher active-strand densities. Polysulfidic-rich networks consumed more sulfur atoms per bridge and consequently exhibited longer and more heterogeneous strands, more primitive defects, lower equilibrium shear moduli, and enhanced dissipative relaxation. These results show that sulfur-bridge architecture regulates linear mechanical behavior mainly through the realized mesoscopic topology rather than through sulfur content alone.

methodsAll-atom (AA) sulfur-vulcanized cis-1,4-polyisoprene networks were generated using the CURE procedure in HTPolyNet, coupled to GROMACS, with the General AMBER Force Field parameters. One polyisoprene repeat unit was mapped to one coarse-grained rubber bead, whereas sulfur atoms were retained explicitly. Coarse-grained bonded interactions were obtained from mapped atomistic distributions, and rubber-bead nonbonded interactions were represented by a Lennard-Jones potential parameterized through iterative Boltzmann inversion. Free volume was evaluated with OVITO, and retained entanglement constraints were extracted using Z1+ primitive path analysis. Custom graph-based routines identified soluble clusters, dangling strands, loop strands, and active strands. Equilibrium shear moduli were estimated using a phantom force-balance network, and frequency-dependent moduli were calculated from the eigenvalue spectrum of a normal-mode connectivity matrix.

Indexed as

Coarse-grainedMechanical behaviorMesoscopic network TopologyMolecular dynamicsRubber

Identifiers

What OpenQuestion holds

Textmetadata
Read underepoch 390

Registered trials

None linked

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.