Front Cover: Reliability of Constant Charge Method for Molecular Dynamics Simulations on EDLCs in Nanometer and Sub‐Nanometer Spaces (ChemElectroChem 10/2017). Issue 10 (7th September 2017)

• Record Type: Journal Article
• Authors: Yang, Jinyuan; Bo, Zheng; Yang, Huachao; Qi, Hualei; Kong, Jing; Yan, Jianhua; Cen, Kefa
• Is Part Of: ChemElectroChem. Volume 4:Issue 10(2017)
• Page Start: 2423
• Page End: 2423
• Publication Date: 2017-09-07
• Subjects: constant charge method -- constant potential method -- electric double-layer -- molecular dynamic simulation -- nano-confined spaces; Electrochemistry -- Periodicals; 541.37
• DOI: 10.1002/celc.201700894
• Languages: English
• ISSNs: 2196-0216

Abstract

Abstract : The Front Cover picture shows a comparison between the constant charge and constant potential methods for molecular dynamics simulations on electric double layer capacitance in nano‐confined spaces, which are widely used in renewable energy systems such as wind power generation. More information can be found in the Article by J. Yang et al. onpage 2486 in Issue 10, 2017 (DOI:10.1002/celc.201700447 ).