However, the MD simulations only investigated an interlayer spacing of 0 to 1 nm, as shown in Figure 13 b, and showed a trend of increasing slowly during the interlayer spacing of 0.7 to 1 nm, deriving from the results of Mo et al.
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From Molecular Simulations to Experiments: The Recent Development of Room Temperature Ionic Liquid-Based Electrolytes in Electric Double-Layer Capacitors.
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