Hydrogen Dissociation Reaction on First-Row Transition Metal Doped Nanobelts

Hydrogen Dissociation Reaction on First-Row Transition Metal Doped Nanobelts

Zigzag molecular nanobelts have recently captured the interest of scientists because of their appealing aesthetic structures, intriguing chemical reactivities, and tantalizing features. In the current study, first-row transition metals supported on an H<sub>6</sub>-N<sub>3</sub&...

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Bibliographic Details
Main Authors: Imene Bayach, Sehrish Sarfaraz, Nadeem S. Sheikh, Kawther Alamer, Nadiah Almutlaq, Khurshid Ayub
Format: Article
Language:English
Published: MDPI AG 2023-03-01
Series:Materials
Subjects:
molecular nanobelts
transition metal
dissociation barrier
density functional theory
hydrogen molecule
Online Access:https://www.mdpi.com/1996-1944/16/7/2792

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https://www.mdpi.com/1996-1944/16/7/2792

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