Evidence map›Paper›PMID 40884834›Full record

ArticleThe journal of physical chemistry. A2025

Emergence of Polymer-Networked Nanoparticle Structures as Primitive Neuromorphic Computing States.

Yinong Zhao, Xingfei Wei, Rigoberto Hernandez

Abstract read
In one paragraph

Article in The journal of physical chemistry. A, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing 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

1 citing paper in PubMed.

  1. Article
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

3 authors.

Yinong ZhaoDepartment of Chemical and Biomolecular Engineering, Johns Hopkins University, Baltimore, Maryland 21218, United States.ORCID 0000-0002-7113-0481
Xingfei WeiDepartment of Chemistry, Johns Hopkins University, Baltimore, Maryland 21218, United States.ORCID 0000-0001-5924-1579
Rigoberto HernandezDepartment of Chemical and Biomolecular Engineering, Johns Hopkins University, Baltimore, Maryland 21218, United States.ORCID 0000-0001-8526-7414

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Polymer-networked nanoparticles are a promising alternative to silicon semiconductors for the realization of neuromorphic computing platforms. Variations in the interaction between gold nanoparticles (AuNPs) and polyelectrolyte linkers lead to the controlled formation of engineered nanoparticle network (ENPN) structures exhibiting a broad range of topologies and dynamics. Using dissipative particle dynamics (DPD) simulations, we designed triblock copolymers with polyelectrolyte ends that can selectively attach to each of two AuNPs and bridged them together through a middle polymer segment (or block). We leverage our earlier finding that AuNPs have well-defined valencies─that is, an optimal number of polymers that can fit (or fill) their surface, for a specific choice of the outer blocks at a given polymer length. The precise selection of the AuNP valence allows for controlled binding between the polymers and AuNPs. Meanwhile, the choice of the middle block enables control over internanoparticle spacing and network topology. We found that ENPNs can achieve distinct and stable states, satisfying a necessary condition for primitive neuromorphic computing. By swapping the surface coating ligand from citrate to mercaptopropionic acid (MPA), the valence on a given nanoparticle is also increased. Thus, we found that the selection of the surface coating consequently affects the designed ENPN structures, allowing for more flexibility in searching for the optimal components.

Identifiers

PMID40884834
PMCPMC12435448

What OpenQuestion holds

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Registered trials

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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.