Πλοήγηση ανά Συγγραφέα "Liakopoulos, A. B."
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Parallel short range molecular dynamics simulations on computer clusters: Performance evaluation and modeling
Karakasidis, T. E.; Cholevas, N. S.; Liakopoulos, A. B. (2005)This paper describes the performance of a portable molecular dynamics code running on an eight-node PC cluster. The molecular dynamics code is based on the atom decomposition method for distributing the computation load ... -
Two-regime dynamical behaviour in Lennard-Jones systems: Spectral and rescaled range analysis
Karakasidis, T. E.; Liakopoulos, A. B. (2004)In this work we present an analysis of temperature and pressure time series obtained by microcanonical (constant energy) molecular dynamics simulations. Simulations in the solid and fluid states were performed using a ...