Evidence map›Paper›PMID 39745017›Full record

ArticleLangmuir : the ACS journal of surfaces and colloids2025

Experimental and Computational Synthesis of TiO

Emőke Albert, Péter Basa, Bálint Fodor, Zsófia Keresztes, János Madarász, Péter Márton, Dániel Olasz, Adél Sarolta Rácz, György Sáfrán, Tamás Szabó and 3 more

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Article in Langmuir : the ACS journal of surfaces and colloids, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing 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

3 citing papers in PubMed.

  1. Article
  2. Review
  3. 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.

Emőke AlbertDepartment of Physical Chemistry and Materials Science, Budapest University of Technology and Economics, Műegyetem rkp. 3, 1111 Budapest, Hungary.
Péter BasaSemilab Semiconductor Physics Laboratory Co. Ltd., Prielle Kornélia utca 2, 1117 Budapest, Hungary.
Bálint FodorSemilab Semiconductor Physics Laboratory Co. Ltd., Prielle Kornélia utca 2, 1117 Budapest, Hungary.
Zsófia KeresztesHUN-REN Research Centre for Natural Sciences, Institute of Materials and Environmental Chemistry, Magyar Tudósok Körútja 2, 1117 Budapest, Hungary.
János MadarászDepartment of Inorganic and Analytical Chemistry, Budapest University of Technology and Economics, Műegyetem rkp. 3, 1111 Budapest, Hungary.
Péter MártonDepartment of Physical Chemistry and Materials Science, Budapest University of Technology and Economics, Műegyetem rkp. 3, 1111 Budapest, Hungary.
Dániel OlaszHUN-REN Centre for Energy Research, Institute of Technical Physics and Materials Science, Konkoly-Thege Miklós út 29-33, 1121 Budapest, Hungary.
Adél Sarolta RáczHUN-REN Centre for Energy Research, Institute of Technical Physics and Materials Science, Konkoly-Thege Miklós út 29-33, 1121 Budapest, Hungary.
György SáfránHUN-REN Centre for Energy Research, Institute of Technical Physics and Materials Science, Konkoly-Thege Miklós út 29-33, 1121 Budapest, Hungary.
Tamás SzabóHUN-REN Research Centre for Natural Sciences, Institute of Materials and Environmental Chemistry, Magyar Tudósok Körútja 2, 1117 Budapest, Hungary.ORCID 0000-0002-9506-6410
Borbála TegzeDepartment of Physical Chemistry and Materials Science, Budapest University of Technology and Economics, Műegyetem rkp. 3, 1111 Budapest, Hungary.
Tibor HöltzlHUN-REN Computation Driven Chemistry Research Group, Department of Inorganic and Analytical Chemistry, Budapest University of Technology and Economics, Műegyetem rkp. 3, 1111 Budapest, Hungary.
Zoltán HórvölgyiDepartment of Physical Chemistry and Materials Science, Budapest University of Technology and Economics, Műegyetem rkp. 3, 1111 Budapest, Hungary.ORCID 0000-0002-8512-1682

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

During the experimental formation of sol-gel coatings, the colloid dispersions go through a drying process, and the structure of the coatings is formed as a result of complex chemical, colloidal, and capillary interactions. While computer simulations provide guidelines to tune and even design the nanomaterials synthesis, simulations of coating structure formation are hitherto unknown in the literature. Based on real experiments, we establish here a ReaxFF reactive force field-based molecular dynamics simulation protocol in order to investigate and determine the role of the experimental conditions on the pore structure formation in the coatings. Anatase TiO

Identifiers

PMID39745017
PMCPMC11736836

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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.