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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…
Atomistic Full-Band Simulations of Monolayer MoS2 Transistors
Jiwon Chang, Leonard F. Register, Sanjay K. Banerjee
We study the transport properties of deeply scaled monolayer MoS2 n-channel metal-oxide-semiconductor field effect transistors (MOSFETs) using full-band ballistic quantum transport…
Theory and synthesis of bilayer graphene intercalated with ICl and IBr for low power device applications
Priyamvada Jadaun, Hema C. P. Movva, Leonard F. Register +1
Graphene intercalation materials are potentially promising for the implementation of the ultra-low power, excitonic-condensate-based Bilayer pseudoSpin Field-Effect Transistor (BiS…