Electronic, Optical, and Magnetic Properties of Doped Triangular MoS<inf>2</inf> Quantum Dots: A Density Functional Theory Approach

Article

Abstract: A theoretical investigation on electronic states in triangular MoS2 quantum dots of different sizes

Palabras claves:

density functional theory, Doping, MoS 2, quantum dots

Autores:

Bertel R., Correa J.D., David Laroze, Duque C.A., Martínez-Orozco J.C., Mora-Ramos M.E., Morales A.L., Nava-Maldonado F.M., Restrepo R.L., Tiutiunnyk A.

Fuentes:

scopus