Force calculations, tight-binding molecular

At the same time, many lattice dynamics models have been constructed from force-constant models or ab-initio methods. Recently, the technique of molecular dynamics (MD) simulation has been widely used" " to study vibrations, surface melting, roughening and disordering. In particular, it has been demonstrated " " " that the presence of adatoms modifies drastically the vibrational properties of surfaces. Lately, the dynamical properties of Cu adatoms on Cu(lOO) " and Cu(lll) faces have been calculated using MD simulations and a many-body potential based on the tight-binding (TB) second-moment aproximation (SMA). " ... 

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