Evidence map›Paper›PMID 35468298›Full record

ArticleThe journal of physical chemistry. B2022

Tuning Contact Angles of Aqueous Droplets on Hydrophilic and Hydrophobic Surfaces by Surfactants.

Fabio Staniscia, Horacio V Guzman, Matej Kanduč

Abstract read
In one paragraph

Article in The journal of physical chemistry. B, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 11 papers.

0numbers the graph read from it
0cells of the map it votes in
11citing 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

11 citing papers in PubMed.

  1. Article
  2. Article
  3. Glycans Modulate the Adsorption of RBD Glycoproteins on Polarizable Surfaces.Journal of chemical information and modeling · 2026
    Article
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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.

Fabio StanisciaDepartment of Theoretical Physics, Jožef Stefan Institute, Ljubljana SI-1000, Slovenia.
Horacio V GuzmanDepartment of Theoretical Physics, Jožef Stefan Institute, Ljubljana SI-1000, Slovenia.
Matej KandučDepartment of Theoretical Physics, Jožef Stefan Institute, Ljubljana SI-1000, Slovenia.ORCID 0000-0002-5307-7488

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Adsorption of small amphiphilic molecules occurs in various biological and technological processes, sometimes desired while other times unwanted (e.g., contamination). Surface-active molecules preferentially bind to interfaces and affect their wetting properties. We use molecular dynamics simulations to study the adsorption of short-chained alcohols (simple surfactants) to the water-vapor interface and solid surfaces of various polarities. With a theoretical analysis, we derive an equation for the adsorption coefficient, which scales exponentially with the molecular surface area and the surface wetting coefficient and is in good agreement with the simulation results. We apply the outcomes to aqueous sessile droplets containing surfactants, where the competition of surfactant adsorptions to both interfaces alters the contact angle in a nontrivial way. The influence of surfactants is the strongest on very hydrophilic and hydrophobic surfaces, whereas droplets on moderately hydrophilic surfaces are less affected.

Indexed as

Surface-Active AgentsWaterAdsorptionHydrophobic and Hydrophilic InteractionsWettabilitySurface-Active AgentsWater

Identifiers

PMID35468298
PMCPMC9082615

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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.