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20132016
most citedIntrinsic Electrical Transport Properties of Monolayer Silicene and MoS2 from First Principles

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

collaborators

5 papers

cond-mat.mes-hall2016★ 39 cited

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…

cond-mat.mes-hall2014★ 459 cited

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…

cond-mat.mtrl-sci2014★ 131 cited

Temperature Dependent Valley Relaxation Dynamics in Single Layer WS2 Measured Using Ultrafast Spectroscopy

Cong Mai, Yuriy G. Semenov, Andrew Barrette +5

We measured the lifetime of optically created valley polarization in single layer WS2 using transient absorption spectroscopy. The electron valley relaxation is very short (< 1ps).…

cond-mat.mtrl-sci2014★ 385 cited

Efficient Interlayer Relaxation and Transition of Excitons in Epitaxial and Non-epitaxial MoS2/WS2 Heterostructures

Yifei Yu, Shi Hu, Liqin Su +8

Semiconductor heterostructures provide a powerful platform for the engineering of excitons. Here we report the excitonic properties of two-dimensional (2D) heterostructures that co…

cond-mat.mes-hall2013★ 463 cited

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…