ArticleThe journal of physical chemistry. B2026
Ester-Based Electrolyte Mixtures for Graphene Supercapacitors: A Molecular Dynamics Investigation.
Article in The journal of physical chemistry. B, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.
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.
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.
Who cites it
0 citing papers in PubMed.
No citing paper in PubMed yet.
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
2 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
The development of sustainable and high-performance electrolytes is essential for advancing next-generation supercapacitors. In this study, we employed classical molecular dynamics simulations to investigate graphene-based supercapacitors using hydrated ester-based ionic liquids, both in pure form and in mixtures. The models are based in 1-butyl-3-methylimidazolium ([bmim]) cation and acetate ([ace]), benzoate ([bnz]) and propanoate ([prop]) anions. Structural analyses revealed well-defined electric double layers (EDLs) characterized by charge alternation across sublayers and moderate overscreening. Electrostatic potential profiles, obtained from the one-dimensional Poisson equation and corrected by the point of zero charge (PZC), exhibited a nearly linear response with surface charge density, with potential drops (ΔΦ) ranging from ∼1.1 V for [bmim][ace] + [bmim][bnz] to over 2.1 V for [bmim][prop]. Capacitance values confirmed these trends: the highest total capacitances were observed for [bnz]-containing mixtures (up to 2.83 μF/cm
Identifiers
What OpenQuestion holds
Registered trials
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.