# metadata.dc.description.abstract[].value
Incorporating solvent–adsorbate interactions is paramount in models of aqueous (electro)catalytic reactions. Although a number of techniques exist, they are either highly demanding in computational terms or inaccurate. Microsolvation offers a trade-off between accuracy and computational expenses. Here, we dissect a method to swiftly outline the first solvation shell of species adsorbed on transition-metal surfaces and assess their corresponding solvation energy. Interestingly, dispersion corrections are generally not needed in the model, but caution is to be exercised when water–water and water–adsorbate interactions are of similar magnitude.

# metadata.dc.source[].value
Articles publicats en revistes (Ciència dels Materials i Química Física)