Atomistic Scale Modeling of Factors Affecting the Channel Mobility in 4H-SiC MOSFETs

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Abstract:

We have identified the crystal planes of 4H-SiC, interfacing with gate oxide, which will lead to minimum defect density and lowest interface corrugations. The atomic surface density, surface energy, and surface roughness of various crystal planes of 4H-SiC have been computationally characterized using Molecular Dynamics simulations. We have also investigated the screening distances of defects in SiO2 and SiC using a multiscale approach.

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Periodical:

Materials Science Forum (Volumes 600-603)

Pages:

715-718

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Online since:

September 2008

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© 2009 Trans Tech Publications Ltd. All Rights Reserved

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