Performance limits exploration of sub-5 nm monolayer germanane transistors: A first-principle quantum transport simulation

Author:

Xu Leyao1ORCID,Liu Jinchang1ORCID,Shao Cong1ORCID,Li Hua1ORCID,Ma WeiQing1ORCID,Yan Junfeng1,Zhang Yunyao1,Dai Yang1ORCID,Lei Xiaoyi1ORCID,Liao Chenguang1ORCID,Zhang Zhiyong1,Zhao Wu1,Lu Jing2,Zhang Han1ORCID

Affiliation:

1. School of Information Science and Technology, Northwest University 1 , Xi’an 710127, People's Republic of China

2. State Key Laboratory for Mesoscopic Physics and Department of Physics, Peking University 2 , Beijing 100871, People's Republic of China

Abstract

Two-dimensional germanium is considered a promising new channel material to replace silicon owing to its lower effective mass and larger electron–hole mobility. To investigate the transport characteristics of single-layer germanane transistors with gate lengths (Lg) below 5 nm, we utilize an ab initio quantum transport methodology. It was found that the n-type germanane transistors having Lg of 3 and 5 nm satisfy the International Technology Roadmap for Semiconductors (ITRS) requirements for the on-state current (Ion), effective delay time, and power-delay products of high-performance (HP) devices. Notably, by introducing a negative capacitive (NC) dielectric layer, the p-type germanane transistor having an Lg of 5 nm is almost able to meet the ITRS demands for HP devices. Despite reducing the gate length to 2 nm through the incorporation of the NC dielectric layer, the on-state currents for both n-type and p-type still satisfy approximately 80% of the ITRS standard. Therefore, monolayer germanane presents promising potential as a channel material in a sub-5 nm scale for HP applications.

Funder

National Natural Science Foundation of China

Ministry of Science and Technology of the People's Republic of China

Publisher

AIP Publishing

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