Molecule liftoff from surfaces

Garrison, B.J.;Delcorte, Arnaud;Krantzman, K.D.
(2000) Accounts of Chemical Research — Vol. 33, n° 2, p. 69-77 (2000)

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Authors
  • Garrison, B.J.Penn State University
    Author
  • Delcorte, ArnaudUCLouvain
    Author
  • Krantzman, K.D.College of Charleston
    Author
Abstract
Molecular dynamics simulations have been used to model me 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.
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Garrison, B. J., Delcorte, A., & Krantzman, K. D. (2000). Molecule liftoff from surfaces. Accounts of Chemical Research, 33(2), 69-77. https://doi.org/10.1021/ar970135i (Original work published 2000)