L. Ming et al., COLLISION DYNAMICS OF LARGE ARGON CLUSTERS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(22), 1997, pp. 4011-4018
Classical trajectory calculations of collisions between Ar-1000 cluste
rs are carried out to investigate the effects of relative velocity and
impact parameter on energy transfer and dynamical behavior, In the ve
locity range 100-1000 m/s, we conclude that the outcome of the collisi
ons can be classified into a few characteristic scattering channels. W
e observe coalescence, stretching separation, and shattering collision
s, and each collision process dominates within distinguishable paramet
er ranges. A major part of the available energy ends up in vibrational
degrees of freedom, and internally hot systems cool by evaporation as
well as more severe fragmentation for high-energy collisions. High ro
tational excitation is observed for large impact parameter values, and
the maximum rotational energy of the collision complex is concluded t
o mainly determine whether a collision will result in coalescence or s
tretching separation. The results are related to experimental data for
collisions between large liquid droplets, and we conclude that argon
clusters in the nanometer range partly resemble the larger systems. Th
e boundary between coalescence and stretching separation is surprising
ly well predicted by macroscopic models.