Electronic structures of hybrid graphane/boron nitride nanoribbons with hydrogen vacancies | Zendy

Chi-Hsuan Lee | Zendy; Wei-Hua Tseng | Zendy; Chih-Kai Yang | Zendy

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Electronic structures of hybrid graphane/boron nitride nanoribbons with hydrogen vacancies

Author(s) -

Chi-Hsuan Lee,

Wei-Hua Tseng,

Chih-Kai Yang

Publication year - 2017

Publication title -

aip advances

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.421

H-Index - 58

ISSN - 2158-3226

DOI - 10.1063/1.4989771

Subject(s) - graphane , materials science , boron nitride , hydrogen , density functional theory , vacancy defect , condensed matter physics , chemical physics , electronic structure , electron , graphene nanoribbons , thermal conduction , graphene , nanotechnology , chemistry , computational chemistry , physics , organic chemistry , quantum mechanics , composite material

The electronic properties of hybrid graphane/boron-nitride nanoribbons with hydrogen vacancies are investigated using density functional calculations. Hydrogen vacancies in the shapes of lines and chains in the composite system are able to alter the electronic properties drastically. If segregated by a BN separator, H-vacancy chains may also be used for conduction of optically excited electrons on either edge of the BN, rendering it possible to create spatially distinctive conduction channels

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