Evaluation of the constant potential method in simulating electric double-layer capacitors
Published 2014 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Evaluation of the constant potential method in simulating electric double-layer capacitors
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 141, Issue 18, Pages 184102
Publisher
AIP Publishing
Online
2014-11-11
DOI
10.1063/1.4899176
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Ionic Liquids at Electrified Interfaces
- (2014) Maxim V. Fedorov et al. CHEMICAL REVIEWS
- Insertion-Type Electrodes for Nonaqueous Li-Ion Capacitors
- (2014) Vanchiappan Aravindan et al. CHEMICAL REVIEWS
- Graphene nanoarchitecture in batteries
- (2014) Di Wei et al. Nanoscale
- Capacitance of carbon-based electrical double-layer capacitors
- (2014) Hengxing Ji et al. Nature Communications
- Influence of solvation on the structural and capacitive properties of electrical double layer capacitors
- (2013) Céline Merlet et al. ELECTROCHIMICA ACTA
- Molecular Insights into Carbon Nanotube Supercapacitors: Capacitance Independent of Voltage and Temperature
- (2013) Guang Feng et al. Journal of Physical Chemistry C
- Simulations of Cyclic Voltammetry for Electric Double Layers in Asymmetric Electrolytes: A Generalized Modified Poisson–Nernst–Planck Model
- (2013) Hainan Wang et al. Journal of Physical Chemistry C
- Microscopic Insights into the Electrochemical Behavior of Nonaqueous Electrolytes in Electric Double-Layer Capacitors
- (2013) De-en Jiang et al. Journal of Physical Chemistry Letters
- Increasing Energy Storage in Electrochemical Capacitors with Ionic Liquid Electrolytes and Nanostructured Carbon Electrodes
- (2013) Jenel Vatamanu et al. Journal of Physical Chemistry Letters
- Charge Fluctuations in Nanoscale Capacitors
- (2013) David T. Limmer et al. PHYSICAL REVIEW LETTERS
- Hydration of metal surfaces can be dynamically heterogeneous and hydrophobic
- (2013) David T. Limmer et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Highly confined ions store charge more efficiently in supercapacitors
- (2013) C. Merlet et al. Nature Communications
- Challenges Facing Lithium Batteries and Electrical Double-Layer Capacitors
- (2012) Nam-Soon Choi et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Ab initio molecular dynamics study of the Helmholtz layer formed on solid–liquid interfaces and its capacitance
- (2012) Yasunobu Ando et al. CHEMICAL PHYSICS LETTERS
- Physical interpretation of cyclic voltammetry for measuring electric double layer capacitances
- (2012) Hainan Wang et al. ELECTROCHIMICA ACTA
- Molecular Dynamics Simulation Study of the Interfacial Structure and Differential Capacitance of Alkylimidazolium Bis(trifluoromethanesulfonyl)imide [Cnmim][TFSI] Ionic Liquids at Graphite Electrodes
- (2012) Jenel Vatamanu et al. Journal of Physical Chemistry C
- New Coarse-Grained Models of Imidazolium Ionic Liquids for Bulk and Interfacial Molecular Simulations
- (2012) Céline Merlet et al. Journal of Physical Chemistry C
- Simulating Supercapacitors: Can We Model Electrodes As Constant Charge Surfaces?
- (2012) Céline Merlet et al. Journal of Physical Chemistry Letters
- On the molecular origin of supercapacitance in nanoporous carbon electrodes
- (2012) Céline Merlet et al. NATURE MATERIALS
- Graphene-based supercapacitors in the parallel-plate electrode configuration: Ionic liquidsversus organic electrolytes
- (2011) Youngseon Shim et al. FARADAY DISCUSSIONS
- Molecular Dynamics Study on the Effect of Lewis Acid Centers in Poly(ethylene oxide)/LiClO4Polymer Electrolyte
- (2011) Andrzej Eilmes et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Molecular Dynamics Simulation Studies of the Structure of a Mixed Carbonate/LiPF6 Electrolyte near Graphite Surface as a Function of Electrode Potential
- (2011) Jenel Vatamanu et al. Journal of Physical Chemistry C
- Imidazolium Ionic Liquid Interfaces with Vapor and Graphite: Interfacial Tension and Capacitance from Coarse-Grained Molecular Simulations
- (2011) Céline Merlet et al. Journal of Physical Chemistry C
- Supercapacitor Capacitance Exhibits Oscillatory Behavior as a Function of Nanopore Size
- (2011) Guang Feng et al. Journal of Physical Chemistry Letters
- Three-Dimensionally Arrayed and Mutually Connected 1.2-nm Nanopores for High-Performance Electric Double Layer Capacitor
- (2011) Hiroyuki Itoi et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- On the Ewald summation of Gaussian charges for the simulation of metallic surfaces
- (2010) Todd R. Gingrich et al. CHEMICAL PHYSICS LETTERS
- Dielectric saturation of liquid propylene carbonate in electrical energy storage applications
- (2010) Lu Yang et al. JOURNAL OF CHEMICAL PHYSICS
- Molecular dynamics simulation of polypyrrole film in an acetonitrile solution
- (2010) S.D. Oliveira Costa et al. JOURNAL OF ELECTROANALYTICAL CHEMISTRY
- Molecular Insights into the Potential and Temperature Dependences of the Differential Capacitance of a Room-Temperature Ionic Liquid at Graphite Electrodes
- (2010) Jenel Vatamanu et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Molecular Simulation of Electric Double-Layer Capacitors Based on Carbon Nanotube Forests
- (2009) Lu Yang et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Relation between the Ion Size and Pore Size for an Electric Double-Layer Capacitor
- (2008) Celine Largeot et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Add your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload NowCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now