Interface kinetics of rapid solidification of binary alloys by atomistic simulations: Application to Ti-Ni alloys
Sepideh Kavousi, Brian Novak, J.J. Hoyt, Dorel Moldovan
Topics & Concepts
Molecular dynamicsSolvent dragThermodynamicsMonte Carlo methodKinetic energyMaterials scienceKinetic Monte CarloAlloyPartition coefficientCrystal (programming language)ChemistryMicrostructureGrain boundaryComputational chemistryPhysicsMetallurgyClassical mechanicsChromatographyProgramming languageComputer scienceMathematicsStatisticsSolidification and crystal growth phenomenananoparticles nucleation surface interactionsAluminum Alloy Microstructure Properties