Evidence map›Paper›PMID 36756506›Full record

ArticleNanoscale advances2023

Capturing charge and size effects of ions at the graphene-electrolyte interface using polarizable force field simulations.

Hemanth H, Rohan Mewada, Sairam S Mallajosyula

Open access · goldAbstract read
In one paragraph

Article in Nanoscale advances, 2023. 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
3.2field-weighted citation impact, top 10% 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

2 citing papers in PubMed, 8 citations in OpenAlex.

  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

3 authors at 1 institution in 1 country.

Hemanth HDiscipline of Chemistry, Indian Institute of Technology Gandhinagar Palaj Gujarat India-382355 msairam@iitgn.ac.in.ORCID https://orcid.org/0000-0002-2681-5238
Rohan MewadaDiscipline of Material Science and Engineering, Indian Institute of Technology Gandhinagar Palaj Gujarat India-382355.ORCID https://orcid.org/0000-0002-8844-4428
Sairam S MallajosyulaDiscipline of Chemistry, Indian Institute of Technology Gandhinagar Palaj Gujarat India-382355 msairam@iitgn.ac.in.ORCID https://orcid.org/0000-0002-6825-0378
Indian Institute of Technology Gandhinagar · IN

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

We present a systematic investigation capturing the charge and size effects of ions interacting with a graphene surface using polarizable simulations. Our results utilizing the Drude polarizable force field (FF) for ions, water and graphene surfaces, show that the graphene parameters previously developed by us are able to accurately capture the dynamics at the electrolyte-graphene interface. For monovalent ions, with increasing size, the solvation shell plays a crucial role in controlling the ion-graphene interactions. Smaller monovalent ions directly interact with the graphene surface, while larger ions interact with the graphene surface

Identifiers

PMID36756506
PMCPMC9891073
OpenAlexW4313909744

What OpenQuestion holds

Textmetadata
LicenceCC BY-NC
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.