Employing a recently developed empirical many-body potential energy function,we obtained the ground-state structures of silver microclusters(N=3-9,13)using molecular dynamics and quenching method.The present configurations for clusters(N=3-6)agree well with the available literature values,while the structures for clusters(N=7-9,13)are newly reported.Also,we find that there is a distinct alternation between even and odd numbered neutral silver clusters with growing cluster size.
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机译：ab initio molecular dynamics studies on the thermal properties of small silver clusters and the thermal decomposition channels of 5-nitro-2,4-dihydro-3H-1,2,4-triazol-3-one.
