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Atomistic Scale Modeling of Factors Affecting the Channel Mobility in 4H-SiC MOSFETs
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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715-718
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September 2008
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© 2009 Trans Tech Publications Ltd. All Rights Reserved
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