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

Номзүйн дэлгэрэнгүй
Үндсэн зохиолчид: Devynck, F, Giustino, F, Broqvist, P, Pasquarello, A
Формат: Journal article
Хэвлэсэн: 2007