U. Werner et al., MULTIFRAGMENTATION OF MOLECULES AND CLUSTERS, Nuovo cimento della Società Italiana di Fisica. A. Nuclei, particles and fields, 110(9-10), 1997, pp. 1215-1222
The multiple ionization and fragmentation of small polyatomic molecule
s and clusters, e.g. H2O, CH4, and C-60 by fast H+, He+, and Oq+ ions
were studied utilizing a position-and time-sensitive multiparticle det
ector which allows the coincident measurement of the momenta of correl
ated fragments. Thereby, a kinematically complete image of the molecul
ar break-up can be derived for each individual event. Of special inter
est are the ''Coulomb explosion'' processes, like H2O --> H++H++Oq+ wh
ere the measured dissociation energies and angular correlations show s
ignificant deviations from the pure Coulomb explosion model. For large
r molecules and clusters, new phenomena may be expected. For example,
using a classical molecular dynamics simulation, we have studied the b
reak-up of hot Ar-n (n greater than or equal to 100) clusters. For ini
tial temperatures around 500 K various analytical tools consistently i
ndicate critical behaviour in the expansion phase.