Molecule liftoff from surfaces

被引:86
作者
Garrison, BJ
Delcorte, A
Krantzman, KD
机构
[1] Penn State Univ, Dept Chem, University Pk, PA 16802 USA
[2] Coll Charleston, Dept Chem & Biochem, Charleston, SC 29424 USA
关键词
D O I
10.1021/ar970135i
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Molecular dynamics simulations have been used to model the kiloelectronvolt particle bombardment of organic layers on metal substrates such as occurs in the analytical techniques of secondary ion mass spectrometry and fast atom bombardment mass spectrometry. Vignettes of insights gained from the simulations along with comparisons to experimental data are presented in this Account. Topics include intact molecular ejection vs fragmentation, prediction of reaction pathways, influence of the substrate, and quantitative predictions of energy and angular distributions.
引用
收藏
页码:69 / 77
页数:9
相关论文
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