1999
DOI: 10.1016/s0039-6028(99)00998-x
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Electronic states of an ordered oxide on C-terminated 6H–SiC

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Cited by 45 publications
(21 citation statements)
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“…A DFT study26 showed that in the case of C‐terminated SiC(000‐1) surface, both the Si 2 O 3 and the Si 2 O 5 models have roughly the same formation energy, whereas the Si 2 O 5 model is energetically much more favorable on the Si‐terminated SiC(0001) surface. The calculated structural parameters were in excellent agreement with the LEED results24, 25 and also angular resolved ultraviolet photoelectron spectroscopy (UPS) results 27…”
Section: Introductionsupporting
confidence: 80%
“…A DFT study26 showed that in the case of C‐terminated SiC(000‐1) surface, both the Si 2 O 3 and the Si 2 O 5 models have roughly the same formation energy, whereas the Si 2 O 5 model is energetically much more favorable on the Si‐terminated SiC(0001) surface. The calculated structural parameters were in excellent agreement with the LEED results24, 25 and also angular resolved ultraviolet photoelectron spectroscopy (UPS) results 27…”
Section: Introductionsupporting
confidence: 80%
“…The experimental value of U ≥ 1.4 eV [112] correlates well to calculations with U = 1.2 eV [113], while on SiC(0001) only a theoretical value U = 1.8 eV is available [113]. On hydrogen terminated unreconstructed SiC surfaces of both orientations (see also below), Sieber et al [37] discovered dangling bond states below the Fermi energy upon photon induced dehydrogenation.…”
Section: Electronic Structuresupporting
confidence: 58%
“…Note that the background is very high in the energy window between approximately 5 and 10 eV. Previous studies of oxidized SiC surfaces [34][35][36][37] have shown that O2p states exhibit binding energies which fall in that region. Virojanadara and Johansson have observed a large density of states between 5 and 10 eV binding energy [37] for oxidized SiC(0001).…”
Section: Resultsmentioning
confidence: 86%