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DFT - Ab Initio Molecular Dynamics Simulations

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1 results in Keywords: DFT - Ab Initio Molecular Dynamics Simulations

Theoretical and Computational Chemistry

Electron Spillover into Water Layers: A Quantum Leap in Understanding Capacitance Behavior

Lang Li, Thorben Eggert, Karsten Reuter, Nicolas G. Hörmann

Version 1 posted 17 March 2025

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