Yazar "Ozdogan, C" için listeleme
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Molecular-dynamics simulation of the structural stability, energetics, and melting of Cu-n(n=13-135) clusters
Ozdogan, C; Erkoc, S (Springer, 1997)Cluster properties of copper have been investigated using the Molecular-Dynamics MD technique. The structural stability and energetics of spherical Cu, (n = 13 - 135) clusters have been investigated at temperatures T = 1 ... -
Parallelization of a molecular dynamics simulation of an ion-surface collision
Atis, M; Ozdogan, C; Guvenc, ZB (World Scientific Publ Co Pte Ltd, 2005)Parallel molecular dynamics simulation study of the ion-surface collision system is reported. A sequential molecular dynamics simulation program is converted into a parallel code utilizing the concept of parallel virtual ...