Search results for "Theory and models of film growth"

showing 1 items of 1 documents

Nanoscale oxide growth on Al single crystals at low temperatures: Variable charge molecular dynamics simulations

2006

We investigate the oxidation of aluminum low-index surfaces [(100), (110), and (111)] at low temperatures (300-600 K) and three different gas pressure values. We use molecular dynamics (MD) simulations with dynamic charge transfer between atoms where the interaction between atoms is described by the Es+ potential composed of the embedded atom method (EAM) potential and an electrostatic contribution. In the considered temperature range and under different gas pressure conditions, the growth kinetics follow a direct logarithmic law where the oxide thickness is limited to a value of ∼3 nm. The fitted curves allow us to determine the temperature and the pressure dependencies of the parameters i…

Materials scienceOxide02 engineering and technology01 natural sciences7. Clean energyDissociation (chemistry)chemistry.chemical_compoundMolecular dynamics[ CHIM.CRIS ] Chemical Sciences/Cristallography0103 physical sciencesAtomOxidation[CHIM.CRIS]Chemical Sciences/CristallographyTheory and models of film growthMolecule010306 general physicsComputational modelingAtmospheric temperature range021001 nanoscience & nanotechnologyCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsOctahedronchemistryTetrahedronAtomic physics0210 nano-technologySimulation
researchProduct