Abstract
PtSe2, 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 (me as low as 0.21m0; m0 being electron rest mass), PtSe2 has large density of states due to its unique six-valley conduction band within the first Brillouin zone, unlike MoX2 family. This has direct impacts on the device characteristics of PtSe2 field-effect transistors, resulting in superior on-state performance (30% higher on current and transconductance) as compared with the MoSe2 counterpart. Our simulation shows that the PtSe2 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 PtSe2.
| Original language | English |
|---|---|
| Article number | 8110697 |
| Pages (from-to) | 151-154 |
| Number of pages | 4 |
| Journal | IEEE Electron Device Letters |
| Volume | 39 |
| Issue number | 1 |
| DOIs | |
| State | Published - Jan 2018 |
| Externally published | Yes |
Bibliographical note
Publisher Copyright:© 1980-2012 IEEE.
Keywords
- PtSe
- field-effect transistors
- non-equilibrium Green's function
- quantum transport
ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Electrical and Electronic Engineering
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