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...

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Bibliographic Details
Main Authors: Mananghaya, Michael Rivera, Santos, Gil Nonato, Yu, Dennis
Format: text
Published: Archīum Ateneo 2017
Subjects:
Adsorption
Computer modelling and simulation
Electronic structure
Nanostructures
Physics
Online Access:https://archium.ateneo.edu/physics-faculty-pubs/107
https://link.springer.com/article/10.1007/s10450-017-9901-6
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Institution: Ateneo De Manila University

Internet

https://archium.ateneo.edu/physics-faculty-pubs/107
https://link.springer.com/article/10.1007/s10450-017-9901-6

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