The Study with molecular dynamics simulation method of lithium microclusters
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Abstract (EN)
m SUMMARY Masters Thesis THE STUDY WITH MOLECULAR DYNAMIC SIMULATION METHOD OF LITHIUM MICROCLUSTERS Sinan AKPTNAR Fırat University Graduate School of Natural and Applied Sciences Department of Physics 1996, Page : 56 In this study, the average potential energy per atom for Lithium microclusters at 10 °K temperature has been calculated by using Molecular Dynamics Simulation technique. The interaction potential was assumed to consist of two-body and three- body interaction terms. The total force components effecting on each atom were derived from the potential energy function. It was found that the step size of 10-14 sec. gives converged results. Our results are in good agreement with previously published results. Key Words : Lithium Microcluster, Molecular Dynamics Simulation Technique, Potential Energy Function
Author
Sinan Akpınar
How to Cite
Sinan Akpınar (Master Thesis). The Study with molecular dynamics simulation method of lithium microclusters, 1996, Fırat University.
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