activity
20022014
most citedElectronic and Thermoelectric Properties of Few-Layer Transition Metal Dichalcogenides

387 citations · 1k across the 11 of their papers we have counts for

collaborators

12 papers

cond-mat.mtrl-sci2014★ 166 cited

Mexican Hat and Rashba Bands in Few-Layer van der Waals Materials

Darshana Wickramaratne, Ferdows Zahid, Roger K. Lake

The valence band of a variety of few-layer, two-dimensional materials consists of a ring of states in the Brillouin zone. The energy-momentum relation has the form of a `Mexican ha…

cond-mat.mtrl-sci2014★ 16 cited

Direct tunneling through high- amorphous HfO: effects of chemical modification

Yin Wang, Zhizhou Yu, Ferdows Zahid +4

We report first principles modeling of quantum tunneling through amorphous HfO dielectric layer of metal-oxide-semiconductor (MOS) nanostructures in the form of n-Si/HfO/Al…

cond-mat.mtrl-sci2014★ 387 cited

Electronic and Thermoelectric Properties of Few-Layer Transition Metal Dichalcogenides

Darshana Wickramaratne, Ferdows Zahid, Roger K. Lake

The electronic and thermoelectric properties of one to four monolayers of MoS, MoSe, WS, and WSe are calculated. For few layer thicknesses,the near degenera…

cond-mat.mtrl-sci2013★ 44 cited

Band offset of GaAs/AlxGa1-xAs heterojunctions from atomistic first principles

Yin Wang, Ferdows Zahid, Yu Zhu +3

Using an atomistic first principles approach, we investigate the band offset of the GaAs/AlxGa1-xAs heterojunctions for the entire range of the Al doping concentration 0<x<=1. We a…

cond-mat.mes-hall2013

A generic tight-binding model for monolayer, bilayer and bulk MoS2

Ferdows Zahid, Lei Liu, Yu Zhu +2

Molybdenum disulfide (MoS2) is a layered semiconductor which has become very important recently as an emerging electronic device material. Being an intrinsic semiconductor the two-…

cond-mat.mtrl-sci2013★ 59 cited

Electronic structures of III-V zinc-blende semiconductors from atomistic first principles

Yin Wang, Haitao Yin, Ronggen Cao +5

For analyzing quantum transport in semiconductor devices, accurate electronic structures are critical for quantitative predictions. Here we report theoretical analysis of electroni…