Evidence map›Paper›PMID 41649107›Full record

ArticleSmall (Weinheim an der Bergstrasse, Germany)2026

Electronic Structure Modulation via Composition-Preserving Phase Transformations in Metal-Organic Assemblies on the Surface.

Hyungjun Park, Emiko Kazuma, Minhui Lee, Sylvain Clair, Jaehoon Jung, Yousoo Kim

Abstract read
In one paragraph

Article in Small (Weinheim an der Bergstrasse, Germany), 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

6 authors.

Hyungjun ParkDepartment of Applied Chemistry, School of Engineering, The University of Tokyo, Bunkyo, Tokyo, Japan.ORCID https://orcid.org/0000-0002-9078-2100
Emiko KazumaDepartment of Applied Chemistry, School of Engineering, The University of Tokyo, Bunkyo, Tokyo, Japan.ORCID https://orcid.org/0000-0003-0834-9832
Minhui LeeDepartment of Applied Chemistry, School of Engineering, The University of Tokyo, Bunkyo, Tokyo, Japan.
Sylvain ClairIM2NP, Aix-Marseille Université, CNRS, Université De Toulon, Marseille, France.
Jaehoon JungDepartment of Chemistry, University of Ulsan, Nam-gu, Ulsan, Republic of Korea.
Yousoo KimDepartment of Applied Chemistry, School of Engineering, The University of Tokyo, Bunkyo, Tokyo, Japan.

Funding

Japan Society for the Promotion of Science 22H00286Japan Society for the Promotion of Science 22H04967Japan Society for the Promotion of Science 23K20039National Research Foundation of Korea 2021R1A2C1009191National Research Foundation of Korea RS-2024-00407859
6 · The paper itself

Abstract

Supramolecular self-assemblies based on metal-organic coordination provide a tunable platform for constructing functional nanostructures on surfaces, with potential applications in catalysis, magnetism, and optoelectronics. Rational design of assemblies requires understanding how their electronic structures can be tuned by various factors, such as precursor design and substrate choice. While phase transformations can significantly alter both structural and electronic properties, most reported cases involve changes in chemical composition or bonding configurations. In contrast, systematic studies of geometric relaxation, which is modulated without altering chemical identity, remain limited, as such transformations often demand high temperatures that risk side reactions. In this study, we demonstrate a room-temperature phase transformation in a supramolecular self-assembly of Ag-carboxylate complexes derived from 3,5-dinitrobenzoic acid on Ag(111), proceeding without any changes in chemical composition. Combining scanning tunneling microscopy and spectroscopy with density functional theory calculations, we track a stepwise transformation among three distinct hexagonal lattices. The transformation induces subtle geometric relaxation that strengthens metal-molecule interactions, thereby modulating the collective electronic structure. Unlike previous studies on polymorphic organic assemblies, this work reveals a composition-preserving, phase-transformation-driven route to modulate electronic structures in metal-organic coordination assemblies, enabling tuning of physicochemical functionalities in surface-confined molecular architectures.

Indexed as

density functional theorymetal‐organic coordinationphase transformation on surfacescanning tunneling microscopyscanning tunneling spectroscopy

Identifiers

PMID41649107
PMCPMC13100561

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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.