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Molecular Dynamic Simulations of a Simplified Nanofluid
This study describes the methodology that was developed to run a Molecular Dynamics Simulation (MDS) code to simulate the behaviour of a single nanoparticle dispersing in a fluid with a temperature gradient. A soft disk model described by the Lennard-Jones potential is used to simulate the system ...
Structure of Small Platinum Clusters Revised
Systematic studies on the structure of platinum clusters consisting of N = 2-15 atoms were performed using density functional theory. The results show that up to N = 9 atoms planar structures are as stable as three- dimensional ones. For larger clusters, both distorted and disordered spatial stru ...