Evidence map›Paper›PMID 32140202›Full record

ArticleThe journal of physical chemistry. C, Nanomaterials and interfaces2020

Understanding Interactions Driving the Template-Directed Self-Assembly of Colloidal Nanoparticles at Surfaces.

Johnas Eklöf-Österberg, Joakim Löfgren, Paul Erhart, Kasper Moth-Poulsen

Open access · hybridAbstract read
In one paragraph

Article in The journal of physical chemistry. C, Nanomaterials and interfaces, 2020. 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
0.5field-weighted citation impact, top 36% of its field
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, 6 citations in OpenAlex.

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

4 authors at 1 institution in 1 country.

Johnas Eklöf-ÖsterbergDepartment of Chemistry and Chemical Engineering, Chalmers University of Technology, Gothenburg 41296, Sweden.
Joakim LöfgrenDepartment of Physics, Chalmers University of Technology, Gothenburg 41296, Sweden.
Paul ErhartDepartment of Physics, Chalmers University of Technology, Gothenburg 41296, Sweden.
Kasper Moth-PoulsenDepartment of Chemistry and Chemical Engineering, Chalmers University of Technology, Gothenburg 41296, Sweden.
Chalmers University of Technology · SE

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Controlled deposition of colloidal nanoparticles using self-assembly is a promising technique for, for example, manufacturing of miniaturized electronics, and it bridges the gap between top-down and bottom-up methods. However, selecting materials and geometry of the target surface for optimal deposition results presents a significant challenge. Here, we describe a predictive framework based on the Derjaguin-Landau-Verwey-Overbeek theory that allows rational design of colloidal nanoparticle deposition setups. The framework is demonstrated for a model system consisting of gold nanoparticles stabilized by trisodium citrate that are directed toward prefabricated sub-100 nm features on a silicon substrate. Experimental results for the model system are presented in conjunction with theoretical analysis to assess its reliability. It is shown that three-dimensional, nickel-coated structures are well suited for attracting gold nanoparticles and that optimization of the feature geometry based on the proposed framework leads to a systematic improvement in the number of successfully deposited particles.

Identifiers

PMID32140202
PMCPMC7050997
OpenAlexW3004713028

What OpenQuestion holds

Textmetadata
Read underepoch 390

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.