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cond-mat.mtrl-sci2020
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…
cond-mat.mtrl-sci2018
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…
cond-mat.mtrl-sci2018
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…