Evidence map›Paper›PMID 41996284›Full record

ArticleACS nano2026

Single Ni Atoms Drive Carboxyl Deprotonation in Metal-Organic Chains.

Simone Mearini, Fabian Auer, Maximilian Laßhofer, Andreas Windischbacher, Dominik Brandstetter, Daniel Baranowski, Yan Yan Grisan Qiu, Iulia Cojocariu, Matteo Jugovac, Martin Sterrer and 3 more

Abstract read
In one paragraph

Article in ACS nano, 2026. 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. Zero-Valent Nickel Stabilized in Surface-Supported Metal-Organic Chains.Angewandte Chemie (International ed. in English) · 2026
    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

13 authors.

Simone MeariniPeter Grünberg Institute (PGI-6), Jülich Research Centre, 52428 Jülich, Germany.
Fabian AuerInstitute of Physics NAWI Graz, University of Graz, 8010 Graz, Austria.
Maximilian LaßhoferInstitute of Physics NAWI Graz, University of Graz, 8010 Graz, Austria.
Andreas WindischbacherInstitute of Physics NAWI Graz, University of Graz, 8010 Graz, Austria.
Dominik BrandstetterInstitute of Physics NAWI Graz, University of Graz, 8010 Graz, Austria.ORCID 0000-0002-0434-1289
Daniel BaranowskiPeter Grünberg Institute (PGI-6), Jülich Research Centre, 52428 Jülich, Germany.ORCID 0000-0002-2533-3093
Yan Yan Grisan QiuPeter Grünberg Institute (PGI-6), Jülich Research Centre, 52428 Jülich, Germany.ORCID 0009-0007-8629-9582
Iulia CojocariuPhysics Department, University of Trieste, 34127 Trieste, Italy.ORCID 0000-0002-6408-3541
Matteo JugovacPhysics Department, University of Trieste, 34127 Trieste, Italy.ORCID 0000-0001-9525-3980
Martin SterrerInstitute of Physics NAWI Graz, University of Graz, 8010 Graz, Austria.ORCID 0000-0001-9089-9061
Giovanni ZamborliniInstitute of Physics NAWI Graz, University of Graz, 8010 Graz, Austria.ORCID 0000-0002-0460-4958
Vitaliy FeyerPeter Grünberg Institute (PGI-6), Jülich Research Centre, 52428 Jülich, Germany.ORCID 0000-0002-7104-5420
Claus Michael SchneiderPeter Grünberg Institute (PGI-6), Jülich Research Centre, 52428 Jülich, Germany.ORCID 0000-0002-3920-6255

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Understanding how charge transfer and ligand activation processes govern metal-organic coordination at surfaces is crucial for controlling on-surface synthesis and the formation of low-dimensional architectures. Here, we show that Ni promotes the deprotonation of the carboxyl groups of terephthalic acid (TPA) on Ag(100), leading to the formation of linear metal-organic coordination chains. Scanning tunneling microscopy reveals that these chains emerge from preassembled hydrogen-bonded TPA stripes. X-ray photoelectron spectroscopy identifies stabilization of the Ni centers in the Ni(I) oxidation state through a single-electron charge transfer process, accompanied by the formation of deprotonated carboxylate species. Valence band spectroscopy reveals a coordination-induced electronic reorganization between Ni and TPA through the emergence of hybrid states, in agreement with complementary theoretical modeling. Together, these findings identify charge-transfer-driven deprotonation as the central mechanism governing the formation of linear metal-organic chains.

Indexed as

deprotonationlinear metal−organic chainsmolecular self-assemblyNi(I) oxidation stateorbital hybridization

Identifiers

PMID41996284
PMCPMC13131048

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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.