Evidence map›Paper›PMID 41624711›Full record

ArticleACS physical chemistry Au2026

Atomic-Scale Insights into Phosphorene-Ionic Liquid Interface with Ab Initio Molecular Dynamics.

Debora Ariana C da Silva, Guilherme Colherinhas, Eudes Eterno Fileti

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in ACS physical chemistry Au, 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.

Debora Ariana C da SilvaInstitute of Science and Technology, Federal University of ABC, Santo Andre, São Paulo 09210-170, Brazil.ORCID https://orcid.org/0000-0001-5772-2408
Guilherme ColherinhasInstitute of Physics, Federal University of Goiás. Goiânia, Goiás 74690-900, Brazil.ORCID https://orcid.org/0000-0002-4526-3408
Eudes Eterno FiletiInstitute of Science and Technology, Federal University of São Paulo, São José dos Campos, São Paulo 12247-014, Brazil.ORCID https://orcid.org/0000-0001-8741-2259

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The development of high-performance electrodes for supercapacitors and batteries remains hindered by an incomplete atomic-scale understanding of how material structure and polarization govern electric double-layer formation. In this work, we employ ab initio molecular dynamics (AIMD) simulations to probe the interface between a neutral phosphorene electrode and the ionic liquid EMIM-BF

Indexed as

ab initio molecular dynamicselectric double layerelectrode ionic liquid interfaceinterfacial charge redistributionphosphorene

Identifiers

PMID41624711
PMCPMC12856648

What OpenQuestion holds

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Registered trials

None linked

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.