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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...
Autores principales: | Do, Thi-Nga, Huang, Danhong, Shih, Po-Hsin, Lin, Hsin, Gumbs, Godfrey |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2021
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Materias: | |
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 |
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