Structural and electronic properties of boron nanoribbons

In this study, for different geometries of boron nanoribbons and the new nanoribbons which are produced by changing the boron atoms at different sites with carbon and also nitrogen atoms are calculated by geometry optimization within density functional theory. The structural and electronic properties of structures are investigated. For constituent structures electronic properties as energetic stability, bond lengths, atomic charges and bond population values, band structures and density of states are calculated. In addition to, adding hyrogens which have different counts to some structures, hdyrogen concentration correlation of structural and electronic properties which existed are investigated. The results as table and figure are presented by comparing each other and literature that existed. The structures that have obtained are determined to be metals.Key Words : Nanoribbon, boron, electronic structure, DFT