PtSe 2 , a new family of transition metal dichalcogenides, has been explored for electronic device applications using density functional theory and non-equilibrium Green's function within the third nearest neighbor tight-binding approximation. Interestingly, despite its small effective mass (m e * as low as 0.21m 0 ; m 0 being electron rest mass), PtSe 2 has large density of states due to its unique six-valley conduction band within the first Brillouin zone, unlike MoX 2 family. This has direct impacts on the device characteristics of PtSe 2 field-effect transistors, resulting in superior on-state performance (30% higher on current and transconductance) as compared with the MoSe 2 counterpart. Our simulation shows that the PtSe 2 device with a channel longer than 15 nm exhibits near-ideal subthreshold swing, and sub-100 mV/V of drain-induced barrier lowering can be achieved with an aggressively scaled gate oxide, demonstrating new opportunities for electronic devices with novel PtSe 2 .
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AlMutairi et al. (2017) studied this question.
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