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Fragmentation of anthracene C14H10, acridine C13H9N and phenazine C12H8N2 ions in collisions with atoms

  • M. H. Stockett*
  • , M. Gatchell
  • , J. D. Alexander
  • , U. Bērziņš
  • , T. Chen
  • , K. Farid
  • , A. Johansson
  • , K. Kulyk
  • , P. Rousseau
  • , K. Støchkel
  • , L. Adoui
  • , P. Hvelplund
  • , B. A. Huber
  • , H. T. Schmidt
  • , H. Zettergren
  • , H. Cederquist
  • *Šī darba korespondējošais autors
  • Stockholm University
  • Normandie University
  • Université de Caen Basse-Normandie
  • Aarhus University

Zinātniskās darbības rezultāts: Devums žurnālamZinātniskais raksts (žurnālā)koleģiāli recenzēts

27 Atsauces (Scopus)

Kopsavilkums

We report experimental total, absolute, fragmentation cross sections for anthracene C14H10, acridine C13H9N, and phenazine C12H8N2 ions colliding with He at center-of-mass energies close to 100 eV. In addition, we report results for the same ions colliding with Ne, Ar, and Xe at higher energies. The total fragmentation cross sections for these three ions are the same within error bars for a given target. The measured fragment mass distributions reveal significant contributions from both delayed (>10-12 s) statistical fragmentation processes as well as non-statistical, prompt (∼10-15 s), single atom knockout processes. The latter dominate and are often followed by secondary statistical fragmentation. Classical Molecular Dynamics (MD) simulations yield separate cross sections for prompt and delayed fragmentation which are consistent with the experimental results. The intensity of the single C/N-loss peak, the signature of non-statistical fragmentation, decreases with the number of N atoms in the parent ion. The fragment intensity distributions for losses of more than one C or N atom are rather similar for C14H10 and C13H9N but differ strongly for C12H8N2 where weak C-N bonds often remain in the fragments after the first fragmentation step. This greatly increases their probability to fragment further. Distributions of internal energy remaining in the fragments after knockout are obtained from the MD simulations.

OriģinālvalodaAngļu
Lapas (no-līdz)21980-21987
Lapu skaits8
ŽurnālsPhysical Chemistry Chemical Physics
Sējums16
Izdevuma numurs40
DOIs
Publikācijas statussPublicēts - 24 sept. 2014

OECD Zinātnes nozare

  • 1.3 Fizika un astronomija

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