OB ENERGII DESORBCII MOLEKUL VODY S POVERHNOSTI RTUTNOGO ELEKTRODA
Abstract and keywords
Abstract (English):
Classic molecular dynamics simulations were performed to calculate the desorption energy of water molecules from a mercury electrode at different surface charge densities.

Keywords:
ртутный электрод, десорбция растворителя, молекулярная динамика, mercury electrode, solvent desorption, molecular dynamics
References

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