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author:

Chen, Jianhui (Chen, Jianhui.) [1] | Cai, Shuchang (Cai, Shuchang.) [2] | Xiong, Rui (Xiong, Rui.) [3] | Sa, Baisheng (Sa, Baisheng.) [4] | Wen, Cuilian (Wen, Cuilian.) [5] | Wu, Bo (Wu, Bo.) [6] | Sun, Zhimei (Sun, Zhimei.) [7]

Indexed by:

EI

Abstract:

Group III-VI family MX (M = Ga and In, and X = S, Se, and Te) monolayers have attracted global interest for their potential applications in electronic devices due to their unexpectedly high carrier mobility. Herein, via density functional theory calculations as well as ab initio quantum transport simulations, we investigated the performance limits of MX monolayer metal oxide semiconductor field-effect transistors (MOSFETs) at the sub-10 nm scale. Our results highlighted that the MX monolayers possessed good structural stability and mechanical isotropy with large ultimate strains and low Young's modulus, which are intensely anticipated in the next-generation flexible devices. More importantly, the MX monolayer MOSFETs show excellent device performance under optimal schemes. The on-state current, delay time, and power dissipation of the MX monolayer MOSFETs satisfy the International Technology Roadmap for Semiconductors (ITRS) 2013 requirements for high-performance devices. Interestingly, the sub-threshold swings were in a very low range from 68 mV dec-1 to 108 mV dec-1, which indicated the favorable gate control ability for fast switching. Therefore, we believe that our findings shed light on the design and application of MX monolayer-based MOSFETs in next-generation flexible electronic devices. This journal is © the Owner Societies.

Keyword:

Calculations Density functional theory Elastic moduli Hall mobility Hole mobility Metals Monolayers MOS devices Oxide semiconductors Power MOSFET Quantum chemistry Stability Thermoelectric equipment Transistors

Community:

  • [ 1 ] [Chen, Jianhui]Key Laboratory of Eco-materials Advanced Technology, College of Materials Science and Engineering, Fuzhou University, Fuzhou; 350108, China
  • [ 2 ] [Cai, Shuchang]Key Laboratory of Eco-materials Advanced Technology, College of Materials Science and Engineering, Fuzhou University, Fuzhou; 350108, China
  • [ 3 ] [Xiong, Rui]Key Laboratory of Eco-materials Advanced Technology, College of Materials Science and Engineering, Fuzhou University, Fuzhou; 350108, China
  • [ 4 ] [Sa, Baisheng]Key Laboratory of Eco-materials Advanced Technology, College of Materials Science and Engineering, Fuzhou University, Fuzhou; 350108, China
  • [ 5 ] [Wen, Cuilian]Key Laboratory of Eco-materials Advanced Technology, College of Materials Science and Engineering, Fuzhou University, Fuzhou; 350108, China
  • [ 6 ] [Wu, Bo]Key Laboratory of Eco-materials Advanced Technology, College of Materials Science and Engineering, Fuzhou University, Fuzhou; 350108, China
  • [ 7 ] [Sun, Zhimei]School of Materials Science and Engineering, Center for Integrated Computational Materials Science, International Research Institute for Multidisciplinary Science, Beihang University, Beijing; 100191, China

Reprint 's Address:

  • [sa, baisheng]key laboratory of eco-materials advanced technology, college of materials science and engineering, fuzhou university, fuzhou; 350108, china

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Source :

Physical Chemistry Chemical Physics

ISSN: 1463-9076

Year: 2020

Issue: 13

Volume: 22

Page: 7039-7047

2 . 9 0 0

JCR@2023

ESI HC Threshold:160

JCR Journal Grade:1

CAS Journal Grade:2

Cited Count:

WoS CC Cited Count:

SCOPUS Cited Count:

ESI Highly Cited Papers on the List: 0 Unfold All

WanFang Cited Count:

Chinese Cited Count:

30 Days PV: 0

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