A Constant Potential Molecular Dynamics Simulation Study of the Atomic‐Scale Structure of Water Surfaces Near Electrodes
Author:
Affiliation:
1. School of Physics and Electronic ScienceEast China Normal University Shanghai 200241 China
2. Microvast Power Systems Co., Ltd. Huzhou Zhejiang 313000 China
Publisher
Wiley
Subject
General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/cjoc.201900270
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