ReviewAdvanced science (Weinheim, Baden-Wurttemberg, Germany)2017
Computational Insights into Materials and Interfaces for Capacitive Energy Storage.
Review in Advanced science (Weinheim, Baden-Wurttemberg, Germany), 2017. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 20 papers.
What it found
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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
20 citing papers in PubMed.
- Article
- Coal Tar Pitch Preoxidation-Impregnation Regulates Pore Distribution to Prepare Porous Carbon for Electrochemistry.ACS omega · 2025Article
- Unraveling the Impact of Electrosorbed Ions on the Scaling Behavior of Fast-Charging Dynamics of Nanoporous Electrodes Toward Digital Design of Iontronic Devices.Advanced materials (Deerfield Beach, Fla.) · 2025Article
- Machine Learning a Predictive Tool for the Analysis of NiCoChemSusChem · 2025Review
- Review
- Quantum Capacitance of Two-Dimensional-Material-Based Supercapacitor Electrodes.Energy & fuels : an American Chemical Society journal · 2023Review
- Molecular dynamics study of fluorosulfonyl ionic liquids as electrolyte for electrical double layer capacitors.RSC advances · 2023Article
- Ultra-High Cycling Stability of 3D Flower-like Ce(COOH)Molecules (Basel, Switzerland) · 2023Article
- PiNNwall: Heterogeneous Electrode Models from Integrating Machine Learning and Atomistic Simulation.Journal of chemical theory and computation · 2023Article
- Theory and Simulations of Ionic Liquids in Nanoconfinement.Chemical reviews · 2023Review
- Microscopic Simulations of Electrochemical Double-Layer Capacitors.Chemical reviews · 2022Review
- The MOBH35 Metal-Organic Barrier Heights Reconsidered: Performance of Local-Orbital Coupled Cluster Approaches in Different Static Correlation Regimes.Journal of chemical theory and computation · 2022Article
- Carbon-Based Quantum Dots for Supercapacitors: Recent Advances and Future Challenges.Nanomaterials (Basel, Switzerland) · 2021Review
- Electric double layer formation and storing energy processes on graphene-based supercapacitors from electrical and thermodynamic perspectives.Journal of molecular modeling · 2020Article
- Molecular understanding of charge storage and charging dynamics in supercapacitors with MOF electrodes and ionic liquid electrolytes.Nature materials · 2020Article
- Progress in supercapacitors: roles of two dimensional nanotubular materials.Nanoscale advances · 2020Review
- Towards Molecular Simulations that are Transparent, Reproducible, Usable By Others, and Extensible (TRUE).Molecular physics · 2020Article
- The Constructions and Pyrolysis of 3D Kerogen Macromolecular Models: Experiments and Simulations.Global challenges (Hoboken, NJ) · 2019Article
- Storing Energy in Biodegradable Electrochemical Supercapacitors.ACS omega · 2018Article
- Computational Insights into Materials and Interfaces for Capacitive Energy Storage.Advanced science (Weinheim, Baden-Wurttemberg, Germany) · 2017Review
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
10 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Supercapacitors such as electric double-layer capacitors (EDLCs) and pseudocapacitors are becoming increasingly important in the field of electrical energy storage. Theoretical study of energy storage in EDLCs focuses on solving for the electric double-layer structure in different electrode geometries and electrolyte components, which can be achieved by molecular simulations such as classical molecular dynamics (MD), classical density functional theory (classical DFT), and Monte-Carlo (MC) methods. In recent years, combining first-principles and classical simulations to investigate the carbon-based EDLCs has shed light on the importance of quantum capacitance in graphene-like 2D systems. More recently, the development of joint density functional theory (JDFT) enables self-consistent electronic-structure calculation for an electrode being solvated by an electrolyte. In contrast with the large amount of theoretical and computational effort on EDLCs, theoretical understanding of pseudocapacitance is very limited. In this review, we first introduce popular modeling methods and then focus on several important aspects of EDLCs including nanoconfinement, quantum capacitance, dielectric screening, and novel 2D electrode design; we also briefly touch upon pseudocapactive mechanism in RuO
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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.