Ab initio study of absorption resonance correlations between nanotubes and nanoribbons of graphene and hexagonal boron nitride

• المؤلفون الرئيسيون: Payod, Renebeth B., Saroka, Vasil A.
• التنسيق: text
• منشور في: Animo Repository 2019
• الموضوعات: Nanoribbons; Nanotubes; Optical absorption; Density functional theory; Pearson correlation coefficient
• الوصول للمادة أونلاين: https://animorepository.dlsu.edu.ph/faculty_research/841

Density functional theory calculations are performed for the electronic band structures and optical absorption spectra of the zigzag nanoribbons and armchair nanotubes of graphene and hexagonal boron nitride as well as hybrid tubular structures obtained by embedding two dimer lines of B and N atoms...