Evidence map›Paper›PMID 41636706›Full record

ArticleThe journal of physical chemistry. A2026

Investigating the Absorption Properties of Pure and Nitrogen-Doped Carbon Clusters as Models for the Core of Carbon Nanodots.

Francesca D'Ambrosio, Alice Frustaci, Alessandro Azzali, Enrico Bodo

Abstract read
In one paragraph

Article in The journal of physical chemistry. A, 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. 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

4 authors.

Francesca D'AmbrosioChemistry Department, University of Rome "La Sapienza",P. Aldo Moro 5, Rome 00185, Italy.
Alice FrustaciChemistry Department, University of Rome "La Sapienza",P. Aldo Moro 5, Rome 00185, Italy.
Alessandro AzzaliChemistry Department, University of Rome "La Sapienza",P. Aldo Moro 5, Rome 00185, Italy.ORCID 0009-0002-0746-2964
Enrico BodoChemistry Department, University of Rome "La Sapienza",P. Aldo Moro 5, Rome 00185, Italy.ORCID 0000-0001-8449-4711

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The study of amorphous carbon structures of different sizes and extensions is relevant to many research areas, including electrode processes (e.g., intercalation), astrochemistry, catalysis, and sensors. While the structure of amorphous carbon structures has been investigated thoroughly in the past, a systematic analysis of their properties upon doping with functional groups is far less extensive. This aspect is particularly important for carbon nanodots (CNDs), a photoluminescent species of carbon-based nanoparticles whose optical properties arise from the interplay between core electronic structure, surface states, heteroatom doping, and molecular fluorophores. Despite extensive experimental work, an atomistic rationalization of their optical properties is still not available. In this study, we adopt a bottom-up computational approach using amorphous pure carbon clusters (C

Identifiers

PMID41636706
PMCPMC12908145

What OpenQuestion holds

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LicenceCC BY
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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.