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Density functional theory for computational materials design

Density functional theory for computational materials design

Level: beginner

Format: online

Course duration: 30 hours 

Target groups: undergraduates and post-graduates of specialty materials science, mechanical engineering


Availability: Always available (for online completion)

This is the first course in a series on quantum mechanical calculations of materials. We will talk about the density functional theory, which is successfully used to calculate material properties in materials science, biochemistry, to create new drugs, solar panels, batteries, and much more. This course is purely theoretical, but it is important for further practical courses in quantum mechanical calculations.

You can meet the lecturer and learn the course structure from this short video

The course is free. All students will receive certificates with the amount of ECTS credits on completing the course.

If you have any questions, please fill out the form