論文

査読有り 招待有り
2015年5月

Simulation of Electron Transport in Atomic Monolayer Semiconductor FETs

J. Advanced Simulation in Science and Engineering
  • Hideaki Tsuchiya
  • ,
  • Shiro Kaneko
  • ,
  • Noriyasu Mori
  • ,
  • Hideki Hirai

2
1
開始ページ
127
終了ページ
152
記述言語
英語
掲載種別
研究論文(学術雑誌)
DOI
10.15748/jasse.2.127
出版者・発行元
日本シミュレーション学会

In this paper, we discuss the device performance of atomic monolayer semiconductor FETs composed of Si, Ge and C elements. First, we present the performance potentials of silicene nanoribbon (SiNR), germanene nanoribbon (GeNR) and graphene nanoribbon (GNR), which all have a sufficient band gap to switch off, as a field-effect transistor (FET) channel material. We demonstrate that comparing at the same band gap of ~ 0.5 eV, GNR FET maintains the advantage over SiNR or GeNR FETs under an ideal transport situation, but SiNR and GeNR are attractive channel materials for high performance FETs as well. Next, we compute the electronic band structure and the electron mobility of germanane, which is a hydrogen-terminated Ge monolayer. We demonstrate that germanane has a band gap larger than 1 eV without a nanoribbon structure, and an effective mass smaller than bulk Ge. Therefore, germanane is also a promising two-dimensional material as a FET channel.

リンク情報
DOI
https://doi.org/10.15748/jasse.2.127
CiNii Articles
http://ci.nii.ac.jp/naid/130005073847
URL
https://jlc.jst.go.jp/DN/JLC/20011221751?from=CiNii
ID情報
  • DOI : 10.15748/jasse.2.127
  • ISSN : 2188-5303
  • CiNii Articles ID : 130005073847

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