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.
Citace podle Chicago (17th ed.)Devynck, F., F. Giustino, P. Broqvist, a A. Pasquarello. Structural and Electronic Properties of an Abrupt 4H-SiC(0001)/SiO2 Interface Model: Classical Molecular Dynamics Simulations and Density Functional Calculations. 2007.
Citace podle MLA (9th ed.)Devynck, 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.
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