Molecular dynamics, Zirconium oxidation, Deposition, Absorption, mechanical properties
molecular dynamics, Zirconium oxide, Point defects, Adsorption, Diffusion, Surface
Molecular dynamics, Zirconium oxide, Point defects, Adsorption, Diffusion, Surface
ab-initio calculations, zirconium alloys, corrosion rate, solute-oxygen binding
U3Si2 fuel, DFT calculation, Xe gaseous behavior, Diffusion, Bubble nucleation