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Molecular Dynamics Simulations of Ion Beam Mixing Effects of the Interatomic Forces
Author(s) -
Mazzone A. M.
Publication year - 1992
Publication title -
physica status solidi (b)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.51
H-Index - 109
eISSN - 1521-3951
pISSN - 0370-1972
DOI - 10.1002/pssb.2221700206
Subject(s) - molecular dynamics , thermalisation , cascade , mixing (physics) , dynamics (music) , interatomic potential , bilayer , materials science , ion , chemical physics , beam (structure) , molecular physics , atomic physics , chemistry , physics , computational chemistry , optics , membrane , biochemistry , organic chemistry , chromatography , quantum mechanics , acoustics
Results are given of molecular dynamics simulations of the intermixing of a metallic bilayer taking place during the thermalization of the cascade. These simulations indicate a complex dependence of mixing on the type of bonding and on the elastic properties of the target.