Structural and electronic properties of nitrogenated holey nanotubes: A density functional theory study
Sign Up to like & getrecommendations! Published in 2018 at "Diamond and Related Materials"
DOI: 10.1016/j.diamond.2018.01.006
Abstract: Abstract The structural and electronic properties of nanotubes based on C2N sheet known as nitrogenated holey graphene are investigated using density functional theory. The cohesive and strain energies, electronic band structures, total and partial density… read more here.
Keywords: nitrogenated holey; density functional; holey nanotubes; structural electronic ... See more keywords