Mapping Nanoscale Order-Disorder Transitions to Optimal Topochemical Polymerization Across Alkyl Diacetylene Monolayers.

Joseph A Garfield, Soumya Paul, Shelley A Claridge

Abstract read

In one paragraph

Article in Small methods, 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

3 authors.

Joseph A GarfieldDepartment of Chemistry, Purdue University, West Lafayette, Indiana, USA.

Soumya PaulDepartment of Chemistry, Purdue University, West Lafayette, Indiana, USA.

Shelley A ClaridgeDepartment of Chemistry, Purdue University, West Lafayette, Indiana, USA.

Funding

NSF NSF-MSN-CHE 2404168Schmidt Science Polymaths

6 · The paper itself

Abstract

On-surface reactions within self-assembled molecular networks offer a powerful strategy for nanoscale interface design, but must balance molecular layer stability with the local dynamics required for bond formation. Here, we develop a framework for identifying optimal reaction conditions in the topochemical polymerization of diacetylene monolayers on 2D materials. By systematically varying H-bonding headgroup chemistry (COOH, OH, and NH

Indexed as

2‐dimensional materialsorder‐disorder transitionspolydiacetylene monolayersscanning probe microscopytopochemical polymerization

Identifiers

PMID42098991

DOI10.1002/smtd.70698

PMCPMC13288019

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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.