Simulation and analysis of the local atomic structure for melting behavior in metals
Xinwei Wang, Mengxin Yang, Bohan Cao, Xiaoqian Gai, Yibo Sun, Fubo Tian, Liang Li
Topics & Concepts
Materials scienceMelting-point depressionNucleationSuperheatingMelting pointMean squared displacementMolecular dynamicsChemical physicsRadial distribution functionCrystal (programming language)Atomic diffusionDiffusionThermodynamicsComputational chemistryChemistryPhysicsComposite materialComputer scienceProgramming languagenanoparticles nucleation surface interactionsSolidification and crystal growth phenomenaMaterial Dynamics and Properties