Al passivation effect at the HfO2/GaAs interface: A first-principles study

被引:3
|
作者
Cai, Genwang [1 ,2 ,3 ]
Sun, Qiang [1 ,2 ]
Jia, Yu [1 ,2 ]
Liang, Erjun [1 ,2 ]
机构
[1] Zhengzhou Univ, Sch Phys Sci & Engn, Zhengzhou 450052, Peoples R China
[2] Zhengzhou Univ, Minist Educ China, Key Lab Mat Phys, Zhengzhou 450052, Peoples R China
[3] Henan Univ Technol, Coll Sci, Zhengzhou 450001, Peoples R China
关键词
BAND OFFSETS; STATES; GAAS; ENERGIES; DEVICES; LAYER;
D O I
10.1016/j.mssp.2015.08.001
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
III-V semiconductor interfacing with high-k dielectrics is critical for the high mobility metal oxide semiconductor field transistor (MOSFET) device. In this work, we utilize first-principles method to explore the electronic structures of the interface GaAs/HfO2 with the presence of Al interfacial defects. The simulation results indicate that Al substitutions & interstitials tend to increase the thermal stability of the interface. Meanwhile, this substitution removes the lower-half gap states of GaAs, partially passivating the interface and consequently suppressing the gap states. Also, we find that the band offset displays a dependence on the point defects of Al replacements of interfacial Hf and Ga. (C) 2015 Elsevier Ltd. All rights reserved.
引用
收藏
页码:1 / 5
页数:5
相关论文
共 50 条
  • [31] Energetics and electronic structure of aluminum point defects in HfO2: A first-principles study
    Hou, Z. F.
    Gong, X. G.
    Li, Quan
    JOURNAL OF APPLIED PHYSICS, 2009, 106 (01)
  • [32] The conductive path in HfO2 : first principles study
    Zhou Maoxiu
    Qiang, Zhao
    Wei, Zhang
    Qi, Liu
    Dai Yuehua
    JOURNAL OF SEMICONDUCTORS, 2012, 33 (07)
  • [33] Ferromagnetism in HfO2 induced by hole doping:: First-principles calculations
    Weng, HM
    Dong, JM
    PHYSICAL REVIEW B, 2006, 73 (13):
  • [34] Experimental and first-principles studies of the band alignment at the HfO2/4H-SiC (0001) interface
    Tanner, Carey M.
    Choi, Jongwoo
    Chang, Jane P.
    SILICON CARBIDE AND RELATED MATERIALS 2005, PTS 1 AND 2, 2006, 527-529 : 1071 - 1074
  • [35] Control of electronic properties of HfO2 with fluorine doping from first-principles
    Schimizu, Tatsuo
    Koyama, Masato
    APPLIED SURFACE SCIENCE, 2008, 254 (19) : 6109 - 6111
  • [36] First-principles investigation of H2O on HfO2 (110) surface
    Li, Lu
    Huang, Xin
    Zhang, Yong-Fan
    Guo, Xin
    Chen, Wen-Kai
    APPLIED SURFACE SCIENCE, 2013, 264 : 424 - 432
  • [37] First-principles study of fission product (Xe, Cs, Sr) incorporation and segregation in alkaline earth metal oxides, HfO2, and the MgO-HfO2 interface
    Liu, Xiang-Yang
    Uberuaga, Blas P.
    Sickafus, Kurt E.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2009, 21 (04)
  • [38] First-principles study of initial growth of GaXO layer on GaAs-β2(2 x 4) surface and interface passivation by F
    Wang, Weichao
    Xiong, Ka
    Wallace, Robert M.
    Cho, Kyeongjae
    JOURNAL OF APPLIED PHYSICS, 2011, 110 (10)
  • [39] Graphene bandgap induced by ferroelectric Pca21 HfO2 substrates: a first-principles study
    Nemnes, George Alexandru
    Dragoman, Daniela
    Dragoman, Mircea
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2019, 21 (27) : 15001 - 15006
  • [40] Effects of barium incorporation into HfO2 gate dielectrics on reduction in charged defects: First-principles study
    Umezawa, Naoto
    APPLIED PHYSICS LETTERS, 2009, 94 (02)