Studying the stability of Zr-Cu nanoclusters using molecular dynamics
Nucleation and growth simulations of CuZr phase and comparison with the classic th...
Anelastic Relaxations to Identify Structural Rearrangement and Phase Transitions i...
Effect of process parameters on the metallurgical characteristics of additive-manu...
Solid solution strain simulations compared with a topological model for glass form...
Theoretical studies on the formation of metallic silver nanostructures by electron...