Structural and electronic properties of an abrupt 4H-SiC(0001)/SiO2 interface model: Classical molecular dynamics simulations and density functional calculations

Structural and electronic properties of an abrupt 4H-SiC(0001)/SiO2 interface model: Classical molecular dynamics simulations and density functional calculations

ग्रंथसूची विवरण
मुख्य लेखकों:	Devynck, F, Giustino, F, Broqvist, P, Pasquarello, A
स्वरूप:	Journal article
प्रकाशित:	2007

समान संसाधन

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