MD simulation of mutual collisions of amorphous ice

Details MD simulation of mutual collisions of amorphous ice MD simulation of mutual collisions of amorphous ice

Jan 1999

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=1999adspr..23.1239h&link_type=abstract

Advances in Space Research, Volume 23, Issue 7, p. 1239-1242.

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Scientific paper

Numerical simulations of mutual collisions of water ice clusters based on the molecular dynamics (MD) have been performed. Amorphous water ice clusters consisting of 100 H2O molecules were created by MD. The collisions between such clusters were performed in the range of relative velocity v from 0.24 km/s to 5 km/s. It is found that in v <= 2.4 km/s two colliding clusters sticked together. On the other hand, beyond v = 2.8 km/s, a splitting of the resulting aggregate occurred. The shapes and the structures of sticking clusters are classified as a function of v.

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