Structural and electronic properties of an abrupt 4H-SiC(0001)/SiO2 interface model: Classical molecular dynamics simulations and density functional calculations
Egile Nagusiak: | Devynck, F, Giustino, F, Broqvist, P, Pasquarello, A |
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Formatua: | Journal article |
Argitaratua: |
2007
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