Structural and electronic properties of an abrupt4H−SiC(0001)∕SiO2interface model: Classical molecular dynamics simulations and density functional calculations
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| Description | scholarly article in Physical Review B, vol. 76 no. 7, August 2007 |
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author: Feliciano Giustino Alfredo Pasquarello Fabien Devynck |
| Publication date | August 31, 2007 |
| Language | English |
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