Devynck, F., Giustino, F., Broqvist, P., & Pasquarello, A. (2007). Structural and electronic properties of an abrupt 4H-SiC(0001)/SiO2 interface model: Classical molecular dynamics simulations and density functional calculations.
Chicago (17e ed.) BronvermeldingDevynck, F., F. Giustino, P. Broqvist, en A. Pasquarello. Structural and Electronic Properties of an Abrupt 4H-SiC(0001)/SiO2 Interface Model: Classical Molecular Dynamics Simulations and Density Functional Calculations. 2007.
MLA (9e ed.) BronvermeldingDevynck, F., et al. Structural and Electronic Properties of an Abrupt 4H-SiC(0001)/SiO2 Interface Model: Classical Molecular Dynamics Simulations and Density Functional Calculations. 2007.
Let op: Deze citaties zijn niet altijd 100% accuraat.