A Density Functional Theory Study of Adsorption and Dissociation of H2 Molecule on Small Pdnagm (N + M ≤ 4) Metal Clusters

Faisal Abdullatief Al-Odail, Javed Mazher

https://doi.org/10.2139/ssrn.4045849

Copy DOI

Journal: SSRN	Publication Date: Jan 1, 2022
License type: cc-by

Abstract

A Density Functional Theory Study of Adsorption and Dissociation of H2 Molecule on Small Pdnagm (N + M ≤ 4) Metal Clusters

Full Text

Published version (

Free)

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Paper Title

Journal

Date

Author