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

Date

1989-01-01

Author

Katırcıoğlu, Şenay

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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.

Subject Keywords

Modelling and Simulation, General Materials Science, General Chemistry, General Chemical Engineering, Condensed Matter Physics, Information Systems

URI

https://hdl.handle.net/11511/40258

Journal

MOLECULAR SIMULATION

DOI

https://doi.org/10.1080/08927028908022367

Collections

Department of Physics, Article

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Citation Formats

Ş. Katırcıoğlu, “DISSOCIATION OF Au-n (n=3,4) MICROCLUSTERS: A MOLECULAR DYNAMICS SIMULATION,” MOLECULAR SIMULATION, pp. 247–250, 1989, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/40258.