Reliability of Constant Charge Method for Molecular Dynamics Simulations on EDLCs in Nanometer and Sub‐Nanometer Spaces. 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: 2427
• Page End: 2427
• Publication Date: 2017-09-07
• Subjects: Electrochemistry -- Periodicals; 541.37
• DOI: 10.1002/celc.201700893
• Languages: English
• ISSNs: 2196-0216

Abstract

Abstract: The front cover artwork is provided by Mr. Jinyuan Yang and Prof. Zheng Bo, Zhejiang University (Zhejiang, China). The image shows the comparison of constant charge and constant potential methods for molecular dynamics simulations on electric double layer capacitance in nano‐confined spaces. Read the full text of the Article at10.1002/celc.201700447 . Abstract : "The reliability of the constant charge method for molecular dynamics simulations on electric double layer capacitors in nanometer and sub‐nanometer spaces is conducted by comparison with the constant potential method. This investigation will be instructive in choosing an appropriate simulation method for designing the confined spaces of graphene‐based electrodes…" Find out more about the story behind the front cover research at10.1002/celc.201700447 .