The melting of binary metallic of Ag-Ni and Ag-Co is studied at magic sizes for the anti-Mackay icosahedron by means of molecular dynamics simulations within a many-body tight-binding potential model.
The melting of binary metallic of Ag-Ni and Ag-Co is studied at magic sizes for the anti-Mackay icosahedron by means of molecular dynamics simulations within a many-body tight-binding potential model. (en)
Studie tavení bimetalických Ag-Ni a Ag-Co nanoclastrů o magické velikosti v anti-Mackay dvacetistěnném uspořádání pomocí molekulárně dynamické simulace využívající many-body tight-binding potenciál. (cs)