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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| Main Authors: | , , |
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| Format: | text |
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Animo Repository
2017
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| Online Access: | https://animorepository.dlsu.edu.ph/faculty_research/1423 https://animorepository.dlsu.edu.ph/context/faculty_research/article/2422/type/native/viewcontent |
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| Institution: | De La Salle University |