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Collisionless fragmentation of non-rotating Ni-n (n=4-14) clusters: a molecular dynamics study

Avcı, H.; Çivi, M.; Güvenç, Ziya B.; Jellinek, Julius (IOP Publishing LTD, 2003-08-28)

Collisionless fragmentation of non-rotating Ni-n (n = 4-14) clusters is studied using micro-canonical molecular dynamics (MD) computer simulations. The clusters are modelled by an embedded-atom potential energy surface. ...
Determination of complete melting and surface premelting pointsof silver nanoparticles by molecular dynamics simulation

Alarifi, H. A.; Atis, M.; Özdoğan, C.; Hu, A.; Yavuz, M; Zhou, Y (Amer Chemical Soc, 2013-06-13)

A molecular dynamics simulation based on the embedded-atom method was conducted at different sizes of single-crystal Ag nanoparticles (NPs) with diameters of 4 to 20 nm to find complete melting and surface premelting points. ...
Energetics and structures of small clusters: Pt(N), N=2-21

Sebetçi, Ali; Güvenç, Ziya B. (Elsevier Science BV, 2003-02-10)

The Voter and Chen version of an embedded-atom model, derived by fitting to experimental data of both diatomic molecule and bulk platinum simultaneously, has been applied to study the locally stable structures, energies ...
Molecular dynamics simulation of the melting behaviour of 12-, 13-, 14-atom icosahedral platinum clusters

Şerbetçi, A.; Güvenç, Ziya B. (IOP Publishing LTD, 2004-11)

Using the molecular dynamics simulation technique, we have studied the melting behaviour of free, icosahedral Pt-N clusters in the size range of N = 12-14. The Voter and Chen version of an embedded-atom model, derived by ...

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