activity
20102016
most citedAir Stable Doping and Intrinsic Mobility Enhancement in Monolayer by Amorphous Encapsulation

218 citations · 658 across the 11 of their papers we have counts for

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Showing cond-mat.mes-hallShow all

8 papers · 1 filter

cond-mat.mes-hall2016★ 218 cited

Air Stable Doping and Intrinsic Mobility Enhancement in Monolayer by Amorphous Encapsulation

Amritesh Rai, Amithraj Valsaraj, Hema C. P. Movva +12

To reduce Schottky-barrier-induced contact and access resistance, and the impact of charged impurity and phonon scattering on mobility in devices based on 2D transition metal dicha…

cond-mat.mes-hall2015★ 21 cited

Modeling of Anisotropic Two-Dimensional Materials Monolayer HfS2 and Phosphorene MOSFETs

Jiwon Chang

Ballistic transport characteristics of metal-oxide semiconductor field effect transistors (MOSFETs) based on anisotropic two-dimensional (2-D) materials monolayer HfS2 and phosphor…

cond-mat.mes-hall2015★ 44 cited

Theoretical Study of Phosphorene Tunneling Field Effect Transistors

Jiwon Chang, Chris Hobbs

In this work, device performances of tunneling field effect transistors (TFETs) based on phosphorene are explored via self-consistent atomistic quantum transport simulations. Phosp…

cond-mat.mes-hall2014★ 70 cited

Theoretical and experimental investigation of vacancy-based doping of monolayer MoS on oxide

Amithraj Valsaraj, Jiwon Chang, Amritesh Rai +2

Monolayer transition metal dichalcogenides are novel, gapped two-dimensional materials. Toward device applications, we consider MoS layers on dielectrics, in particular in this…

cond-mat.mes-hall2014★ 84 cited

Ballistic performance comparison of monolayer transition metal dichalcogenide MX2 (M = Mo, W; X = S, Se, Te) MOSFETs

Jiwon Chang, Leonard F. Register, Sanjay K. Banerjee

We study the transport properties of monolayer MX2 (M = Mo, W; X = S, Se, Te) n- and p- channel metal-oxide-semiconductor field effect transistors (MOSFETs) using full-band ballist…

cond-mat.mes-hall2013★ 69 cited

Atomistic simulation of the electronic states of adatoms in monolayer MoS2

Jiwon Chang, Stefano Larentis, Emanuel Tutuc +2

Using an ab initio density functional theory (DFT) based electronic structure method, we study the effects of adatoms on the electronic properties of monolayer transition metal dic…