Title of article
Energy exchange in structure scattering: a molecular dynamics study for Cs+ from Pt(1 1 1)
Author/Authors
Lahaye، نويسنده , , R.J.W.E. and Kang، نويسنده , , H.، نويسنده ,
Issue Information
هفته نامه با شماره پیاپی سال 2001
Pages
9
From page
327
To page
335
Abstract
We have employed a classical molecular dynamics simulation to investigate the energy transfer of a heavy projectile ion to a surface, i.e. Cs+ impacting onto Pt(1 1 1), for incidence energies between 25 and 100 eV and an incidence angle of 45°. The in-plane scattering results show a continuous increase of the final energy with increasing scattering angle. All scattering intensities have a main supraspecular peak and scattering into subspecular angles increases with increasing incidence energy. The large projectile/target mass ratio causes a high energy loss and a strong angular dependence of the final energy distribution. The trends of the energy transfer and its angular dependence can be understood in terms of a binary collision model, augmented with double collisions and an the image charge correction. Backscattering at high incidence energies leads to a distribution of very low final energies, indicating the onset of surface sputtering. Peaks in the energy spectra arise from impact site dependent scattering and can be assigned to single, double, triple or sputtering type collisions.
Keywords
Platinum , alkali metals , Low energy ion scattering (LEIS) , Low index single crystal surfaces , Molecular dynamics
Journal title
Surface Science
Serial Year
2001
Journal title
Surface Science
Record number
1690488
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