Not all platinum surfaces are the same: Effect of the support on fundamental properties of platinum adlayer and its implications for the activity toward hydrogen evolution reaction
The adsorption of atomic hydrogen on a platinum monolayer supported on orthorhombic Mo2C(100) surface has been investigated, considering different hydrogen surface coverages. Calculations have been performed using density functional theory with the Perdew–Burke–Ernzerhof exchange correlation functio...
- Autores:
- Tipo de recurso:
- Fecha de publicación:
- 2021
- Institución:
- Universidad de Medellín
- Repositorio:
- Repositorio UDEM
- Idioma:
- eng
- OAI Identifier:
- oai:repository.udem.edu.co:11407/5897
- Acceso en línea:
- http://hdl.handle.net/11407/5897
- Palabra clave:
- DFT
Electrocatalysis
HER
Pt
Supported monolayer
TMC
Atoms
Curve fitting
Density functional theory
Hydrogen
Hydrogen evolution reaction
Monolayers
Tungsten carbide
Van der Waals forces
Atomic hydrogen interaction
Catalytic potential
Effect of the support
Electrocatalytic system
Exchange-correlation functionals
Fundamental properties
Platinum monolayers
Van der Waals correction
Platinum
- Rights
- License
- http://purl.org/coar/access_right/c_16ec