Nitrogen substitution and vacancy mediated scandium metal adsorption on carbon nanotubes

Nitrogen substitution and vacancy mediated scandium metal adsorption on carbon nanotubes

First-principle calculation reveals that N containing carbon nanotubes (CNTs) can support the functionalization of transition metals such as Sc on the CNT surface. For N-substituted CNTs without a vacancy, the enhanced adsorption results from large electron affinity difference of the N adjacent to C...

Full description

Saved in:
Bibliographic Details
Main Authors: Mananghaya, Michael Rivera, Santos, Gil Nonato C., Yu, Dennis
Format: text
Published: Animo Repository 2017
Subjects:
Nitrogen
Scandium
Carbon nanotubes
Adsorption
Electronic structure
Physics
Online Access:https://animorepository.dlsu.edu.ph/faculty_research/1423
https://animorepository.dlsu.edu.ph/context/faculty_research/article/2422/type/native/viewcontent
Tags: Add Tag
No Tags, Be the first to tag this record!
Institution: De La Salle University

Internet

https://animorepository.dlsu.edu.ph/faculty_research/1423
https://animorepository.dlsu.edu.ph/context/faculty_research/article/2422/type/native/viewcontent

Similar Items