Molecular dynamics simulation of the formation of bimetallic core-shell nanostructures with binary Ni–Al nanoparticle quenching
С.С. Богданов, V. M. Samsonov, N.Yu. Sdobnyakov, V.S. Myasnichenko, I. V. Talyzin, K.G. Savina, Valentin Romanovski, Andrei Kolosov
Topics & Concepts
Materials scienceQuenching (fluorescence)Molecular dynamicsBimetallic stripAtom (system on chip)Chemical physicsNanoparticleEmbedded atom modelShell (structure)NanostructureMonolayerIsothermal processCore (optical fiber)Inner coreCrystallographyNanotechnologyThermodynamicsComputational chemistryComposite materialMetalPhysicsMetallurgyChemistryEmbedded systemQuantum mechanicsComputer scienceFluorescencenanoparticles nucleation surface interactionsTheoretical and Computational PhysicsChemical and Physical Properties of Materials