Materials Operations Tutorials¶
In the present section, we introduce the most common operations supported on our platform for investigating and/or designing new material structures.
We explain in this tutorial how a new crystal structure can be designed with the help of the VESTA graphical analysis and visualization software, implemented under our Remote Desktop Interface. We then illustrate also how the numerical information pertaining to such a crystal structure can later be transferred and retrieved in the main Web Interface of our platform.
In this other tutorial, we outline an example use of combinatorial sets functionality for generating combinations and permutations of n and p-type dopant atoms in the Gallium Phosphide (GaP) semiconducting material structure.