DISSOCIATION OF Au-n (n=3,4) MICROCLUSTERS: A MOLECULAR DYNAMICS SIMULATION

1989-01-01
The dissociation of Au-3 and Au-4 microclusters has been investigated using a molecular-dynamics computer simulation. The potential energy function used in the calculations includes two-and three-body interactions, which are represented by Lennard-Jones and Axilrod-Teller potentials, respectively. It has been found that dissociation starts for both clusters after 3000K.

Citation Formats
Ş. Katırcıoğlu and S. Erkoc, “DISSOCIATION OF Au-n (n=3,4) MICROCLUSTERS: A MOLECULAR DYNAMICS SIMULATION,” MOLECULAR SIMULATION, vol. 4, no. 4, pp. 247–250, 1989, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/40258.