227 citations · 1.1k across the 34 of their papers we have counts for
7 papers · 1 filter
Strong Substrate Dependence of Joule Heating in Graphene
X. Li, B. D. Kong, J. M. Zavada +1
The Joule heating effect on graphene electronic properties is investigated by using full-band Monte Carlo electron dynamics and three-dimensional heat transfer simulations self-con…
Electron Transport Properties of Bilayer Graphene
X. Li, K. M. Borysenko, M. Buongiorno Nardelli +1
Electron transport in bilayer graphene is studied by using a first principles analysis and theMonte Carlo simulation under conditions relevant to potential applications. While the…
Electron-Phonon Interactions in Bilayer Graphene: A First Principles Approach
K. M. Borysenko, J. T. Mullen, X. Li +4
Density functional perturbation theory is used to analyze electron-phonon interaction in bilayer graphene. The results show that phonon scattering in bilayer graphene bears more re…
First Principles Analysis of Electron-Phonon Interaction in Graphene
K. M. Borysenko, J. T. Mullen, E. A. Barry +5
The electron-phonon interaction in monolayer graphene is investigated by using density functional perturbation theory. The results indicate that the electron-phonon interaction str…
Spin relaxation of two-dimensional holes in strained asymmetric SiGe quantum wells
B. A. Glavin, K. W. Kim
We analyze spin splitting of the two-dimensional hole spectrum in strained asymmetric SiGe quantum wells (QWs). Based on the Luttinger Hamiltonian, we obtain expressions for the sp…
Electron-phonon interaction via Pekar mechanism in nanostructures
B. A. Glavin, V. A. Kochelap, T. L. Linnik +1
We consider an electron-acoustic phonon coupling mechanism associated with the dependence of crystal dielectric permittivity on the strain (the so-called Pekar mechanism) in nanost…