Yazar "Guvenc, Z. B." için listeleme
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A density functional study of small Li-B and Li-B-H clusters
Yildirim, E. K.; Guvenc, Z. B. (Pergamon-Elsevier Science Ltd, 2009)In this work we present the results of a detailed theoretical research for the small LinBm clusters and their hydrogen storage properties by means of density functional theory. All calculations were performed by using ... -
Differences in melting behaviours of disordered and symmetric clusters: Au(N)(N=54-56)
Yildirim, E. K.; Guvenc, Z. B. (Iop Publishing Ltd, 2006)We have investigated the melting behaviours of disordered and symmetric gold clusters (Au(N), N = 54 - 56) by means of molecular dynamics simulations. We have found that there is no single isolated lowest energy structure ... -
Molecular dynamics simulation of melting behaviour of small gold clusters: Au-N (N=12-14)
Yildirim, E. K.; Atis, M.; Guvenc, Z. B. (Iop Publishing Ltd, 2007)We have investigated the melting behaviour of AuN (N = 12 - 14) clusters by means of molecular dynamics simulation on the basis of the Voter - Chen version of the embedded-atom method. The melting behaviour of the clusters ...