Evidence map›Paper›PMID 41262611›Full record

ArticleACS energy letters2025

Aggregation Dynamics of Colloidal Particles in Tin Perovskite Crystalline Film Formation.

Davide Amoroso, Giuseppe Nasti, Massimiliano Maria Villone, Tim Kodalle, Carolin Maria Sutter-Fella, Pier Luca Maffettone, Antonio Abate

Abstract read
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In one paragraph

Article in ACS energy letters, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing 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

2 citing papers in PubMed.

  1. Article
  2. 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

7 authors.

Davide AmorosoDepartment of Chemical, Materials and Manufacturing Engineering, University of Naples Federico II, Piazzale Vincenzo Tecchio, 80, 80125, Naples, Italy.ORCID https://orcid.org/0000-0001-9147-5893
Giuseppe NastiEnea Research Center Portici, Piazzale Enrico Fermi 1, 80055 Portici, Italy.ORCID https://orcid.org/0000-0003-0867-2402
Massimiliano Maria VilloneDepartment of Chemical, Materials and Manufacturing Engineering, University of Naples Federico II, Piazzale Vincenzo Tecchio, 80, 80125, Naples, Italy.ORCID https://orcid.org/0000-0003-4965-4411
Tim KodalleMolecular Foundry, Lawrence Berkeley National Laboratory, Berkeley, California 94720, United States.ORCID https://orcid.org/0000-0002-8792-9669
Carolin Maria Sutter-FellaMolecular Foundry, Lawrence Berkeley National Laboratory, Berkeley, California 94720, United States.ORCID https://orcid.org/0000-0002-7769-0869
Pier Luca MaffettoneDepartment of Chemical, Materials and Manufacturing Engineering, University of Naples Federico II, Piazzale Vincenzo Tecchio, 80, 80125, Naples, Italy.
Antonio AbateDepartment of Chemical, Materials and Manufacturing Engineering, University of Naples Federico II, Piazzale Vincenzo Tecchio, 80, 80125, Naples, Italy.ORCID https://orcid.org/0000-0002-3012-3541

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

We present an approach to understanding the crystallization of tin-based perovskite films for photovoltaic applications, starting from precursor suspensions processed via spin-coating. By integrating colloidal theory with the fluid dynamics of suspensions, this approach elucidates the influence of both chemical variables and process parameters on the crystallization pathways of perovskite suspensions and the resulting microstructural features of the solid films. Specifically, the incorporation of SnCl

Identifiers

PMID41262611
PMCPMC12624835

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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.