Molecular dynamics simulations of spontaneous and seeded nucleation and theoretical calculations for zinc selenide
Leila Separdar, José Pedro Rino, Edgar Dutra Zanotto
Topics & Concepts
NucleationSupercoolingClassical nucleation theoryThermodynamicsMaterials scienceMolecular dynamicsChemical physicsChemistryComputational chemistryPhysicsnanoparticles nucleation surface interactionsMaterial Dynamics and PropertiesAdvanced Thermodynamics and Statistical Mechanics