LAMMPS
Large-scale Atomic / Molecular Massively Parallel Simulator (https://lammps.sandia.gov/).
Large-scale Atomic / Molecular Massively Parallel Simulator (https://lammps.sandia.gov/).
The current limits of metallic glasses are tied to their brittle behavior at room temperature [1]. To overcome brittle ...
We model the deformation behaviour of metallic amorphous/crystalline nanolaminate systems using molecular-dynamics ...
Cononsolvency refers to the effect in which a polymer chain in good solvent collapses when it is mixed with an ...
Das Hauptaugenmerk unseres Forschungsprojektes ist die Simulation des Wachstums von Gold Atomen (Au) auf eine ...
Metallic glasses (MGs) are of great technological interest because of their high strength and hardness [1]. However ...