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...

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Detalles Bibliográficos
Autores principales: Do, Thi-Nga, Huang, Danhong, Shih, Po-Hsin, Lin, Hsin, Gumbs, Godfrey
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8147209/
https://www.ncbi.nlm.nih.gov/pubmed/34062735
http://dx.doi.org/10.3390/nano11051194

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8147209/
https://www.ncbi.nlm.nih.gov/pubmed/34062735
http://dx.doi.org/10.3390/nano11051194

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