Publication | Closed Access

Density-functional theory molecular dynamics simulations of a-HfO2/a-SiO2/SiGe and a-HfO2/a-SiO2/Ge with a-SiO2 and a-SiO suboxide interfacial layers

Chemical ThermodynamicsInterface ChemistryEngineeringPhysicsNatural SciencesApplied PhysicsSiliceneNanoscale ModelingPhysical ChemistryComputational ChemistryQuantum ChemistryChemistrySilicon On InsulatorMolecular Dynamics