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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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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.