• DocumentCode
    2431712
  • Title

    Theoretical investigation of the ultrathin Si-SiO/sub 2/ heterojunction and the role of nitrogen at the Si-SiO/sub 2/ interface

  • Author

    Demkov, A.A.

  • Author_Institution
    Semicond. Products Sect., Motorola Inc., Mesa, AZ, USA
  • fYear
    2000
  • fDate
    22-25 May 2000
  • Firstpage
    57
  • Lastpage
    58
  • Abstract
    The International Technology Road Map for Semiconductors states that the usual scaling of CMOS devices will stop about the year 2012. The main reason for this is not the lithography scaling problems as was previously thought, but rather the leakage through the silicon dioxide gate with a thickness below 4 nm. The modification of the oxide layer to improve the dielectric constant coupled with the understanding of the microscopic nature of the leakage may extend the current materials technology for a few device generations, before we will ultimately have to switch to a high-k gate dielectric.
  • Keywords
    digital simulation; elemental semiconductors; interface phonons; interface states; interface structure; leakage currents; molecular dynamics method; semiconductor device models; semiconductor-insulator boundaries; silicon; silicon compounds; N effects; Si; Si-SiO/sub 2/; Si-SiO/sub 2/ interface; Si-dielectric interface; SiON; atomistic models; direct quantum molecular dynamics oxidation; electronic properties; gate leakage current; quantum transport theory; realistic atomic geometry; structural models; structural properties; ultrathin heterojunction; vibrational properties; Heterojunctions; Semiconductor devices;
  • fLanguage
    English
  • Publisher
    ieee
  • Conference_Titel
    Computational Electronics, 2000. Book of Abstracts. IWCE Glasgow 2000. 7th International Workshop on
  • Conference_Location
    Glasgow, UK
  • Print_ISBN
    0-85261-704-6
  • Type

    conf

  • DOI
    10.1109/IWCE.2000.869920
  • Filename
    869920