用于超阈值和近/亚阈值应用的单片三维MoS2-n/WSe2-p SRAM单元的稳定性优化

Chang-Hung Yu, P. Su, C. Chuang
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引用次数: 0

摘要

二维过渡金属二硫族化合物(TMDs),如MoS2和WSe2(图1(a)),由于其原子尺度的厚度、足够的带隙和原始的表面(没有悬空键),对于未来最终规模化的低功耗CMOS器件非常有吸引力[1-3]。我们之前的研究[4]用平面技术评估了MoS2-n/WSe2-p sram的稳定性。然而,不同材料的n/p- fet异质集成的工艺复杂性可能成为一个问题。单片三维集成[5]提供了在不同层独立优化n- fet和p- fet的可能性。人们还设想,单片3d集成与极规模化TMD器件相结合,可能为未来的超高密度ic和sram提供最终解决方案(图1(c))。
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Stability optimization of monolithic 3-D MoS2-n/WSe2-p SRAM cells for superthreshold and near-/sub-threshold applications
2-D transition metal dichalcogenides (TMDs) such as MoS2 and WSe2 (Fig. 1(a)) are very attractive for future ultimately scaled low-power CMOS devices owing to their atomic-scale thickness, adequate band-gap, and pristine surface (without dangling bonds) [1-3]. Our previous study [4] has evaluated the stability of MoS2-n/WSe2-p SRAMs with planar technology. However, the process complexity of heterogeneous integration of distinct materials for n/p-FETs can become a concern. Monolithic 3-D integration [5] offers the possibility to independently optimize the n-FETs and p-FETs at distinct tiers. It has also been envisioned [6] that monolithic 3-D integration combined with the extremely scaled TMD devices may offer the ultimate solution for future ultra-high density ICs and SRAMs (Fig. 1(c)).
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