Immersive Visualisation of Nano-indentation Simulation of Cu
نویسندگان
چکیده
This paper introduces the immersive visualisation of nano-indentation simulation of Cu. The molecular dynamics simulation is performed in a system consisting of 326,592 atoms of size 18.6 × 17.0 × 18.4 nm, under periodic boundary conditions. Based on the coordination number calculation, a practical method for the extraction of “extraordinary” atoms is developed. The simulation has been visualised in the CAVE – an advanced full-immersive virtual environment.
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