| Literature DB >> 26263308 |
Rudy Delaunay1,2, Michael Gatchell3, Patrick Rousseau1,2, Alicja Domaracka1, Sylvain Maclot1,2, Yang Wang4, Mark H Stockett3, Tao Chen3, Lamri Adoui1,2, Manuel Alcamí4, Fernando Martín4, Henning Zettergren3, Henrik Cederquist3, Bernd A Huber1.
Abstract
The present work combines experimental and theoretical studies of the collision between keV ion projectiles and clusters of pyrene, one of the simplest polycyclic aromatic hydrocarbons (PAHs). Intracluster growth processes induced by ion collisions lead to the formation of a wide range of new molecules with masses larger than that of the pyrene molecule. The efficiency of these processes is found to strongly depend on the mass and velocity of the incoming projectile. Classical molecular dynamics simulations of the entire collision process-from the ion impact (nuclear scattering) to the formation of new molecular species-reproduce the essential features of the measured molecular growth process and also yield estimates of the related absolute cross sections. More elaborate density functional tight binding calculations yield the same growth products as the classical simulations. The present results could be relevant to understand the physical chemistry of the PAH-rich upper atmosphere of Saturn's moon Titan.Entities:
Keywords: classical molecular dynamics; density functional tight binding molecular dynamics simulations; ion collisions; poycyclic aromatic hydrogen
Year: 2015 PMID: 26263308 DOI: 10.1021/acs.jpclett.5b00405
Source DB: PubMed Journal: J Phys Chem Lett ISSN: 1948-7185 Impact factor: 6.475