Atis, MAktas, HGuvenc, ZB2020-06-252020-06-252005closedAccess0965-03931361-651Xhttps://doi.org/10.1088/0965-0393/13/8/015https://hdl.handle.net/20.500.12587/3380ATIS, Murat/0000-0003-4429-6897We have studied the most stable structures of Ag-N (N = 7, 12, 13, 14) clusters and investigated their binding energies and melting behaviours using molecular dynamics and thermal quenching methods based on the Voter-Chen version of the embedded atom method. The melting like transition is described in terms of atom resolved root-mean-square bond length fluctuations, specific heats, coordination numbers and short-time averaged temperatures. Some of these diagnostic tools are also used for the overall behaviour of the clusters. The results are compared with the relevant literature.eninfo:eu-repo/semantics/closedAccessArticle1381411143210.1088/0965-0393/13/8/0152-s2.0-28944433227Q2WOS:000234460700015Q2