Library

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
  • 1
    ISSN: 1662-9752
    Source: Scientific.Net: Materials Science & Technology / Trans Tech Publications Archiv 1984-2008
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Silicon has been the semiconductor of choice for microelectronics largely because of theunique properties of its native oxide (SiO2) and the Si/SiO2 interface. For high-temperature and/orhigh-power applications, however, one needs a semiconductor with a wider energy gap and higherthermal conductivity. Silicon carbide has the right properties and the same native oxide as Si. However,in the late 1990’s it was found that the SiC/SiO2 interface had high interface trap densities, resultingin poor electron mobilities. Annealing in hydrogen, which is key to the quality of Si/SiO2interfaces, proved ineffective. This paper presents a synthesis of theoretical and experimental workby the authors in the last six years and parallel work in the literature. High-quality SiC/SiO2 interfaceswere achieved by annealing in NO gas and monatomic H. The key elements that lead to highqualitySi/SiO2 interfaces and low-quality SiC/SiO2 interfaces are identified and the role of N and Htreatments is described. More specifically, optimal Si and SiC surfaces for oxidation are identifiedand the atomic-scale processes of oxidation and resulting interface defects are described. In the caseof SiC, we conclude that excess carbon at the SiC/SiO2 interface leads to a bonded Si-C-O interlayerwith a mix of fourfold- and threefold-coordinated C and Si atoms. The threefold coordinated atomsare responsible for the high interface trap density and can be eliminated either by H-passivation orreplacement by N. Residual Si-Si bonds, which are partially passivated by H and N remain the mainlimitation. Perspectives for the future for both Si- and SiC-based MOSFETs are discussed
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 114 (2001), S. 436-444 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Ab initio density functional theory (DFT) methods have been employed to investigate the electronic structure of atomic clusters representing the T4 and H3 adatom bonding configurations of the Si(111)3×3R30°-Si reconstructed surface. The nature of the bonding between the Si adatom and its nearest neighbor atoms on the Si(111) surface is discussed by analyzing the density of states (DOS), projected DOS, charge distributions and the molecular orbital overlap population (MOOP). The results provide an explanation for the difference in stability between the T4 and H3 configurations. © 2001 American Institute of Physics.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...