First-principles modeling of defect-free abrupt SiC/SiO2 interfaces on a- and m-face 4H-SiC
While the a- and m-faces of 4H-SiC have attracted increasing interest for SiC metal-oxide-semiconductor device applications, the electronic and/or geometric structures of their SiC/SiO2 interfaces are still unknown. We constructed model structures of "defect-free abrupt SiC/SiO2 interfaces. Eve...
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Published in | Applied physics express Vol. 11; no. 10 |
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Main Authors | , , , , , , |
Format | Journal Article |
Language | English |
Published |
The Japan Society of Applied Physics
01.10.2018
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Online Access | Get full text |
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Summary: | While the a- and m-faces of 4H-SiC have attracted increasing interest for SiC metal-oxide-semiconductor device applications, the electronic and/or geometric structures of their SiC/SiO2 interfaces are still unknown. We constructed model structures of "defect-free abrupt SiC/SiO2 interfaces. Even with C-O bonds at the interface and/or an uneven interfacial boundary, their electronic properties show only slight difference from those of the Si-face with a flat interface and no-interface C-O bonds. Our results offer a starting point for studying whether the smaller number of defects for a- and m-faces compared with the Si-face is related to the intrinsic properties of the interface or to oxidation processes. |
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ISSN: | 1882-0778 1882-0786 |
DOI: | 10.7567/APEX.11.101304 |