Hydrogen adsorption trends on various metal-doped Ni2P surfaces for optimal catalyst design

Tutkimustuotos: Lehtiartikkelivertaisarvioitu

Yksityiskohdat

AlkuperäiskieliEnglanti
Sivut184-191
Sivumäärä8
JulkaisuPhysical Chemistry Chemical Physics
Vuosikerta21
Lehden numero1
TilaJulkaistu - 1 tammikuuta 2019
OKM-julkaisutyyppiA1 Julkaistu artikkeli, soviteltu

Tutkijat

Organisaatiot

Kuvaus

In this study, we looked at the hydrogen evolution reaction on Mg-, Mo-, Fe-, Co-, V-, and Cu-doped Ni3P2 and Ni3P2 + P terminated Ni2P surfaces. The DFT calculated hydrogen adsorption free energy was employed as a predictor of the materials' catalytic HER activity. Our results indicate that doping can substantially improve the catalytic activity of the Ni3P2 terminated surface. In contrast, the Ni3P2 + P terminated one seems to be catalytically active irrespective of the type of doping, including in the absence of doping. Based on our doping energy and adsorption free energy calculations, the most promising dopants are iron and cobalt, whereas copper is less likely to function well as a doping element.

ID: 30781625