Carregant...

Atomistic Band-Structure Computation for Investigating Coulomb Dephasing and Impurity Scattering Rates of Electrons in Graphene

In this paper, by introducing a generalized quantum-kinetic model which is coupled self-consistently with Maxwell and Boltzmann transport equations, we elucidate the significance of using input from first-principles band-structure computations for an accurate description of ultra-fast dephasing and...

Descripció completa

Guardat en:
Dades bibliogràfiques
Publicat a:Nanomaterials (Basel)
Autors principals: Do, Thi-Nga, Huang, Danhong, Shih, Po-Hsin, Lin, Hsin, Gumbs, Godfrey
Format: Artigo
Idioma:Inglês
Publicat: MDPI 2021
Matèries:
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC8147209/
https://ncbi.nlm.nih.gov/pubmed/34062735
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/nano11051194
Etiquetes: Afegir etiqueta
Sense etiquetes, Sigues el primer a etiquetar aquest registre!