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physics.chem-ph2024
Moment-Tensor-Based Constant-Potential Modeling of Electrical Double Layers
Zhenxiang Wang, Ming Chen, Jiedu Wu +7
Constant-potential molecular dynamics (MD) simulations are indispensable for understanding the capacitance, structure, and dynamics of electrical double layers (EDLs) at the atomis…
physics.chem-ph2021
Symmetrizing cathode-anode response to speed up charging of nanoporous supercapacitors
Tangming Mo, Liang Zeng, Zhenxiang Wang +2
Asymmetric behaviors of capacitance and charging dynamics in the cathode and anode are general for nanoporous supercapacitors. Understanding this behavior is essential for the opti…