Ideal candidate: computational scientist with solid knowledge of Python.
The aim of this task is to demonstrate proficiency in a Python and ability to construct realistic material geometries.
As a user of this software I can construct a semiconductor device or its component(s) by supplying a list of initial materials and selecting a desired geometry.
- suggest the initial set of materials used and their crystallographic and stoichiometric properties
- write code to combine the materials into a geometry resembling a semiconductor device (e.g. transistor)
- use
mat3ra-made - the code shall be able to produce realistic geometries
- modular and object-oriented implementation is encouraged
- commit early and often - at least once per 24 hours
We leave exact timing to the candidate. Must fit Within 5 days total.
- use a designated github repository for version control and put a pull request
- usage of basic Python packages, such as numpy/scipy, pandas, etc. is fine, however, if you can avoid using any other scientific libraries as dependencies, that would be great