5 papers
Theoretical Analysis of a Two-Dimensional Metallic/Semiconducting Transition-Metal Dichalcogenide NbS2//WSe2 Hybrid Interface
Zahra Golsanamlou, Luca Sementa, Teresa Cusati +2
We report a first-principle theoretical study of a monolayer-thick lateral heterostructure (LH) joining two different transition metal dichalcogenides (TMDC): NbS2 and WSe2. The Nb…
Stacking and interlayer electron transport in MoS2
Teresa Cusati, Alessandro Fortunelli, Gianluca Fiori +1
In this work, we investigate the effect of the stacking sequence in MoS2 multilayer systems on their electron transport properties, through first-principles simulations of structur…
Ultra Low Specific Contact Resistivity in Metal-Graphene Junctions via Atomic Orbital Engineering
Vikram Passi, Amit Gahoi, Enrique G. Marin +5
A systematic investigation of graphene edge contacts is provided. Intentionally patterning monolayer graphene at the contact region creates well-defined edge contacts that lead to…
High-performance two-dimensional p-type transistors based on GaSe layers: an ab-initio study
Agnieszka Kuc, Teresa Cusati, Elias Dib +5
Ultrascaled GaSe field effect transistors are investigated through ab initio calculations. GaSe monolayers, 3 nm long, exhibit excellent performance with reduced short-channel effe…
Transistor concepts based on lateral heterostructures of metallic and semiconducting phases of MoS
Damiano Marian, Elias Dib, Teresa Cusati +4
In this paper we propose two transistor concepts based on lateral heterostructures of monolayer MoS, composed of adjacent regions of 1T (metallic) and 2H (semiconducting) phase…