Energy exchange in structure scattering:: a molecular dynamics study for Cs+ from Pt(111)

被引:7
作者
Lahaye, RJWE
Kang, H [1 ]
机构
[1] Pohang Univ Sci & Technol, Ctr Ion Surface React, Pohang 790784, South Korea
[2] Pohang Univ Sci & Technol, Dept Chem, Pohang 790784, South Korea
[3] Seoul Natl Univ, Ctr Ion Surface React, Kwanak Ku, Seoul 151742, South Korea
[4] Seoul Natl Univ, Dept Chem, Kwanak Ku, Seoul 151742, South Korea
关键词
molecular dynamics; low energy ion scattering (LEIS); low index single crystal surfaces; platinum; alkali metals;
D O I
10.1016/S0039-6028(01)01352-8
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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 degrees. 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. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:327 / 335
页数:9
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