Encapsulation effect of π-conjugated quaterthiophene on the radial breathing and tangential modes of semiconducting and metallic single-walled carbon nanotubes

Article

Abstract: We developed a hybrid approach, combining the density functional theory, molecular mechanics, bond p

Palabras claves:

Charge transfer, CNTs, Raman spectroscopy, Thiophene

Autores:

Boutahir M., Chadli H., Chenouf J., Fakrach B., Hermet P., José Mejía-López, Rahmani A.

Fuentes:

scopus