463 citations · 1.2k across the 6 of their papers we have counts for
6 papers
Electronic properties of c-BN/diamond heterostructures for high-frequency high-power applications
Jeffrey T. Mullen, James A. Boulton, Minghao Pan +1
Using first principles calculations, this work investigates the suitability of diamond/c-BN heterojunctions for high frequency, high power device applications. The key quantities o…
Highly anisotropic electronic transport properties of monolayer and bilayer phosphorene from first principles
Zhenghe Jin, Jeffrey T. Mullen, Ki Wook Kim
The intrinsic carrier transport dynamics in phosphorene is theoretically examined. Utilizing a density functional theory treatment, the low-field mobility and the saturation veloci…
Intrinsic Transport Properties of Electrons and Holes in Monolayer Transition Metal Dichalcogenides
Zhenghe Jin, Xiaodong Li, Jeffrey Thomas Mullen +1
Intrinsic electron- and hole-phonon interactions are investigated in monolayer transition metal dichalcogenides MX (M=Mo,W; X=S,Se) based on a density functional theory formali…
Intrinsic Electrical Transport Properties of Monolayer Silicene and MoS2 from First Principles
Xiaodong Li, Jeffrey T. Mullen, Zhenghe Jin +3
The electron-phonon interaction and related transport properties are investigated in monolayer silicene and MoS2 by using a density functional theory calculation combined with a fu…
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…