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This study presents Molecular Dynamics simulation results demonstrating anomalous underscreening in the Restricted Primitive Model (RPM) of electrolytes, a phenomenon characterized by charge correlations decaying slower than the Debye length. The findings challenge traditional views on dense electrolytes and suggest that cluster formation plays a significant role in this behavior, which has implications for energy storage and conversion technologies. The results indicate that while classical theories like d

Author

WibiasMuliawan

Language

EN