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Front Cover: Reliability of Constant Charge Method for Molecular Dynamics Simulations on EDLCs in Nanometer and Sub‐Nanometer Spaces (ChemElectroChem 10/2017)
Author(s) -
Yang Jinyuan,
Bo Zheng,
Yang Huachao,
Qi Hualei,
Kong Jing,
Yan Jianhua,
Cen Kefa
Publication year - 2017
Publication title -
chemelectrochem
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 1.182
H-Index - 59
ISSN - 2196-0216
DOI - 10.1002/celc.201700894
Subject(s) - nanometre , constant (computer programming) , capacitance , molecular dynamics , charge (physics) , materials science , renewable energy , front cover , front (military) , nanotechnology , chemical physics , cover (algebra) , engineering physics , physics , optoelectronics , electrical engineering , computer science , mechanical engineering , engineering , quantum mechanics , composite material , meteorology , programming language , electrode
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. on page 2486 in Issue 10, 2017 (DOI: 10.1002/celc.201700447).