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...
محفوظ في:
المؤلفون الرئيسيون: | Mananghaya, Michael Rivera, Santos, Gil Nonato, Yu, Dennis |
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التنسيق: | text |
منشور في: |
Archīum Ateneo
2017
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الموضوعات: | |
الوصول للمادة أونلاين: | https://archium.ateneo.edu/physics-faculty-pubs/107 https://link.springer.com/article/10.1007/s10450-017-9901-6 |
الوسوم: |
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المؤسسة: | Ateneo De Manila University |
مواد مشابهة
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