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Quantum transport simulation of the two-dimensional GaSb transistors
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作者 Panpan Wang songxuan han Ruge Quhe 《Journal of Semiconductors》 EI CAS CSCD 2021年第12期15-21,共7页
Owing to the high carrier mobility,two-dimensional(2D)gallium antimonite(GaSb)is a promising channel material for field-effect transistors(FETs)in the post-silicon era.We investigated the ballistic performance of the ... Owing to the high carrier mobility,two-dimensional(2D)gallium antimonite(GaSb)is a promising channel material for field-effect transistors(FETs)in the post-silicon era.We investigated the ballistic performance of the 2D GaSb metal-oxide-semiconductor FETs with a 10 nm-gate-length by the ab initio quantum transport simulation.Because of the wider bandgap and better gate-control ability,the performance of the 10-nm monolayer(ML)GaSb FETs is generally superior to the bilayer counterparts,including the three-to-four orders of magnitude larger on-current.Via hydrogenation,the delaytime and power consumption can be further enhanced with magnitude up to 35%and 57%,respectively,thanks to the expanded bandgap.The 10-nm ML GaSb FETs can almost meet the International Technology Roadmap for Semiconductors(ITRS)for high-performance demands in terms of the on-state current,intrinsic delay time,and power-delay product. 展开更多
关键词 2D GaSb 10 nm MOSFET HYDROGENATION density functional theory quantum transport simulation
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