Adsorption of water molecules on pristine and defective NiPX3 (X: S, Se) monolayers
Abstract
Layered transition metal trichalcogenides MPX3 (M: transition metal; X: S, Se) demonstrate a wide spectrum of properties and are widely proposed as effective materials for the water splitting reactions. Among these materials, NiPX3 are the most promising ones due to the match their electronic structures for the oxygen and hydrogen evolution reactions. Here, we present first steps of a detailed theoretical description on the adsorption of water molecules on pristine and defected (chalcogen vacancies) surfaces of NiPX3 and show that in all cases a physisorption takes the place with adsorption energies do not exceeding -650\,meV and water dissociative adsorption is unfavourable. This work provides a general description for water molecules interaction with MPX3 and can serve as a basis for further studies on more complicated water/MPX3 reactions.
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