Synthesis and density-functional-theory calculations of electronic band structure of hollow sphere WS₂

Pubblicato online: 02 nov 2018

Pagine: 409 - 418

Ricevuto: 17 mag 2017

Accettato: 15 mar 2018

DOI: https://doi.org/10.2478/msp-2018-0052

Parole chiave

transition metal dichalcogenide, WS, DFT

© 2018 Maxwell Selase Akple et al., published by Sciendo

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.