Evidence map›Paper›PMID 42919827›Full record

ArticleNature communications2026

Force-driven single-molecule transformations through tip-mediated stabilization of transition states.

Kota Iwata, Ikutaro Hamada, Ranmaru Kuno, Taku Enomoto, Ryu Kuroki, Hidehiro Sakurai, Yoshiaki Sugimoto

Abstract read
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Article in Nature communications, 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

7 authors.

Kota IwataDepartment of Advanced Materials Science, Graduate School of Frontier Sciences, University of Tokyo, Kashiwa, Japan.ORCID http://orcid.org/0000-0003-0899-927X
Ikutaro HamadaDepartment of Precision Engineering, Graduate School of Engineering, The University of Osaka, Suita, Japan.ORCID http://orcid.org/0000-0001-5112-2452
Ranmaru KunoDepartment of Precision Engineering, Graduate School of Engineering, The University of Osaka, Suita, Japan.
Taku EnomotoDepartment of Precision Engineering, Graduate School of Engineering, The University of Osaka, Suita, Japan.
Ryu KurokiDepartment of Advanced Materials Science, Graduate School of Frontier Sciences, University of Tokyo, Kashiwa, Japan.
Hidehiro SakuraiDivision of Applied Chemistry, Graduate School of Engineering, The University of Osaka, Suita, Japan.ORCID http://orcid.org/0000-0001-5783-4151
Yoshiaki SugimotoDepartment of Advanced Materials Science, Graduate School of Frontier Sciences, University of Tokyo, Kashiwa, Japan. ysugimoto@k.u-tokyo.ac.jp.ORCID http://orcid.org/0000-0003-3346-1586

Funding

MEXT | Japan Science and Technology Agency (JST) JPMJFR203JMEXT | Japan Society for the Promotion of Science (JSPS) 23K13665MEXT | Japan Society for the Promotion of Science (JSPS) 24H00460MEXT | Japan Society for the Promotion of Science (JSPS) 24H01175MEXT | Japan Society for the Promotion of Science (JSPS) 25K22215MEXT | Japan Society for the Promotion of Science (JSPS) 26H01330MEXT | Japan Society for the Promotion of Science (JSPS) 26K01386MEXT | Japan Society for the Promotion of Science (JSPS) JP21H05233
6 · The paper itself

Abstract

Mechanochemistry uses mechanical forces to drive chemical transformations, offering an energy-efficient alternative to traditional thermal, optical, or electrical reaction pathways. At the single-molecule scale, controlling structural changes with mechanical stimuli is fundamental for developing nanoscale devices and understanding chemical reactivity. In conventional single-molecule reactions driven by light or electrical currents, energy is supplied through one-way excitation processes, requiring the single-event energy input to exceed the activation energy barrier. Here we show that mechanically driven single-molecule reactions can bypass this limitation, proceeding with a net energy cost below the activation energy. By using atomic force microscopy to induce the structural inversion of individual, bowl-shaped sumanene molecules on a gold surface, we measure the mechanical energy spent during the transformation. The net energy cost is significantly lower than the theoretical activation energy. This sub-barrier reaction occurs because attractive van der Waals forces from the mesoscopic tip body stabilize the transition state more effectively than the final state. Our findings demonstrate a distinct energetic mechanism in mechanochemistry, highlighting alternative strategies for energy-efficient molecular manipulation.

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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.