Dissociative adsorption of H2 on metal cluster and (111) surface of Ag, Co, Cu and Ru

Dissociative adsorption of H2 was carried out on the @13 cluster (@ = Ag, Co, Cu and Ru) according to the number of nH2 molecules (n = 1–10) and it was compared with H2 adsorption on the surface (1 1 1) of the same metals using Density Functional Theory. The adsorption of H2 is energetically more fa...

Full description

Autores:

Amaya Roncancio, S.
Toncón Leal, C.F.
Arellano Ramírez, I.D.
Torres Cerón, Darwin Augusto
Restrepo Parra, E.
Sapag, K.

Tipo de recurso:

Article of investigation

Fecha de publicación:

2022

Institución:

Corporación Universidad de la Costa

Repositorio:

REDICUC - Repositorio CUC

Idioma:

eng

OAI Identifier:

oai:repositorio.cuc.edu.co:11323/13638

Acceso en línea:

https://hdl.handle.net/11323/13638
https://repositorio.cuc.edu.co/

Palabra clave:

Density functional theory
Hydrogen dissociative adsorption
Cluster
Metal surface
Chemisorption

Rights

openAccess

License

Atribución-NoComercial-SinDerivadas 4.0 Internacional (CC BY-NC-ND 4.0)