Molecular dynamics simulation of solid/liquid interfacial energy of uranium
Guichao Hu, Chao Luo, Lingkang Wu, Qingfu Tang, Zhiyong Jason Ren, Ben Xu
Topics & Concepts
Molecular dynamicsUraniumNucleationAnisotropyMaterials scienceCapillary actionSurface energyEnergy (signal processing)ThermodynamicsChemistryChemical physicsPhysical chemistryComputational chemistryPhysicsMetallurgyComposite materialQuantum mechanicsnanoparticles nucleation surface interactionsNuclear Materials and PropertiesCrystallization and Solubility Studies