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Front Cover: Reliability of Constant Charge Method for Molecular Dynamics Simulations on EDLCs in Nanometer and Sub‐Nanometer Spaces

Jinyuan Yang Prof. Zheng Bo Huachao Yang Hualei Qi Jing Kong Jianhua Yan Kefa Cen

| First Published: 2017-09-07

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).

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