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- W2035005259 abstract "Structure and stability of nonpolar surfaces in 4H- and 6H-SiC have been investigated within the framework of a self-consistent charge density functional based tight binding method. The lowest energy stoichiometric surface is corrugated for $(101ifmmodebarelsetextasciimacronfi{}0)$ but atomically smooth for $(112ifmmodebarelsetextasciimacronfi{}0).$ The most stable clean surfaces are Si rich, independent of the growth conditions. Unlike the polar surfaces both nonpolar surfaces can completely be passivated by a single ${mathrm{SiO}}_{2}$ adlayer." @default.
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- W2035005259 date "2001-12-04" @default.
- W2035005259 modified "2023-09-30" @default.
- W2035005259 title "Theoretical study of the nonpolar surfaces and their oxygen passivation in<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mn>4</mml:mn><mml:mi>H</mml:mi></mml:math>- and<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mn>6</mml:mn><mml:mi>H</mml:mi></mml:math>-SiC" @default.
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- W2035005259 doi "https://doi.org/10.1103/physrevb.64.245323" @default.
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