Electronic structures of hybrid graphene/boron nitride nanoribbons with hydrogen adsorption
POSTER
Abstract
Electronic properties of hybrid graphene/boron nitride nanoribbons are investigated using density functional calculations. It is found that hydrogen adsorption on a graphene nanoribbon alters band structures drastically. Furthermore, H-vacancy chains and lines can effectively shape the conduction properties. Influences of edge atoms with nonzero magnetic moments and the interface between B and N are also prominent in the electronic structures.
*This work was supported by the Ministry of Science and Technology of the Republic of China under grant number MOST 104-2112-M-004-003