43 citations · 149 across the 5 of their papers we have counts for
5 papers
Structural, Magnetic, and Electronic Properties of the Monometallofullerene Gd@C_82 : Theory
Ali Sebetci, Manuel Richter
The structural, electronic, and magnetic properties of Gd@C_82 endohedral metallofullerene have been studied by employing on-site correlation corrected, scalar-relativistic and ful…
Does Spin-Orbit Coupling Effect Favor Planar Structures for Small Platinum Clusters?
Ali Sebetci
We have performed full-relativistic density functional theory calculations to study the geometry and binding energy of different isomers of free platinum clusters Pt (…
A Density Functional Study of Bare and Hydrogenated Platinum Clusters
Ali Sebetci
We perform density functional theory calculations using Gaussian atomic-orbital methods within the generalized gradient approximation for the exchange and correlation to study the…
Global minima of Al_N, Au_N and Pt_N, N=2-80, clusters described by Voter-Chen version of embedded-atom potentials
Ali Sebetci, Ziya B. Guvenc
Using the basin-hopping Monte Carlo minimization approach we report the global minima for aluminium, gold and platinum metal clusters modelled by the Voter-Chen version of the embe…
Molecular Dynamics Simulation of the Melting Behaviours of 12-, 13-, 14-Atom Icosahedral Platinum Clusters
Ali Sebetci, Ziya B. Guvenc
Using molecular dynamics simulation technique, we have studied the melting behaviours of free, icosahedral PtN clusters in the size range of N=12-14. Voter and Chen version of an e…