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mtrl-th1996★ 68 cited
Ab initio molecular dynamics study of the desorption of D_2 from Si(100)
Axel Gross, Michel Bockstedte, Matthias Scheffler
Ab initio molecular dynamics calculations of deuterium desorbing from Si(100) have been performed in order to monitor the energy redistribution among the various D and silicon…
mtrl-th1996
Ab initio Molecular Dynamics Study of D_2 Desorption from Si(100)
Axel Gross, Michel Bockstedte, Matthias Scheffler
Ab initio molecular dynamics calculations of deuterium desorbing from Si(100) have been performed in order to monitor the energy redistribution among the hydrogen and silicon degre…