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Design principle for a p-type oxide gate layer on AlGaN/GaN toward normally-off HEMTs: Li-doped NiO as a model

  • Guanjie Li
  • , Xiaomin Li*
  • , Junliang Zhao
  • , Fawang Yan
  • , Qiuxiang Zhu
  • , Xiangdong Gao
  • *此作品的通讯作者
  • CAS - Shanghai Institute of Ceramics
  • University of Chinese Academy of Sciences
  • Ltd.

科研成果: 期刊稿件文章同行评审

摘要

Integration of the p-type oxide gate layer on AlGaN/GaN is a promising approach to explore normally-off high electron mobility transistors (HEMTs). However, the critical reason for the ultralow threshold voltage in intrinsic p-type oxide gated HEMTs remains elusive. Herein, Li-doped NiO thin films with various doping contents were grown on AlGaN/GaN/Si substrates by pulsed laser deposition (PLD) to identify the most important physical properties and design principle of p-type oxide for normally-off HEMTs. With the increasing Li doping content up to 25%, Ni0.75Li0.25O on AlGaN/GaN exhibits excellent epitaxial growth quality with good interfacial state, a wide band gap of 3.65 eV and an ultrahigh hole concentration of 6.81 × 1019 cm-3. Nevertheless, the Ni0.75Li0.25O/AlGaN/GaN/Si heterostructure still suffers from a low threshold voltage of merely -2.12 V. By resolving the band alignment at the Ni0.75Li0.25O/AlGaN interface and the depletion mechanism for p-type Ni0.75Li0.25O on 2DEG, the band alignment matching is ascribed to be the most critical issue for intrinsic p-type oxide gated normally-off HEMTs with a low threshold voltage, that is, a relatively small energy level difference value between the conduction band of GaN and the valence band of intrinsic p-type oxide. Based on the results, the design principle of the p-type oxide gate layer on AlGaN/GaN for normally-off HEMTs is proposed, and p-type oxides doped from intrinsic n-type oxides are suspected to be competitive candidates.

源语言英语
页(从-至)1125-1134
页数10
期刊Journal of Materials Chemistry C
8
3
DOI
出版状态已出版 - 2020
已对外发布

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