463 citations · 1.5k across the 5 of their papers we have counts for
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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…