Abstract
We introduce and resolve several visualization challenges resulting from the Technion's Computational Physics Group's recent simulations of carbon allotrope systems such as CVD diamond, ion implantation for diamond membrane surfaces and nanotubes. These projects required larger and more intricate atomic samples than our previous studies, and therefore they required more flexibilty in the selection of visualization parameters. The visualization solutions are provided within the framework of a new edition of our AViz code. AViz 6.0 enables variation of the fovy angle (field of view in the y direction) and of bond width, as a function of bond length, to aid three-dimensional perception, and includes options for sequential polymer bonding and easy compilation for different LINUX flavours in a single package.
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